Metrochem has been delivering customized volume & quality products to customers across the world, taking utmost care of their needs.

Contact Supplier

With Virupaksha, you get a quality product with on-time delivery.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

DEVELOPMENTS

1 Drugs in Development

1 Drugs in Development

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

0INTERMEDIATES

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

1DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

API REF. PRICE (USD/KG)

$ 0

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Regulatory FDF Prices

API/FDF Prices: Book a Demo to
explore the features and consider
upgrading later

MARKET PLACE

API

FDF

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: Sal003, 1164470-53-4, 301359-91-1, (2e)-3-phenyl-n-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)prop-2-enamide, (2e)-3-phenyl-n-[2,2,2-trichloro-1-[[, Refchem:396584, 632-626-0

Molecular Formula

C₁₈H₁₅Cl₄N₃OS

Molecular Weight

463.2 g/mol

InChI Key

TVNBASWNLOIQML-IZZDOVSWSA-N

1 2D Structure

(2E)-3-phenyl-N-(2,2,2-trichloro-1-(((4-chlorophenyl)carbamothioyl)amino)ethyl)prop-2-enamide, (2E)-3-phenyl-N-(2,2,2-trichloro-1-((

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(E)-3-phenyl-N-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide

2.1.2 InChI

InChI=1S/C18H15Cl4N3OS/c19-13-7-9-14(10-8-13)23-17(27)25-16(18(20,21)22)24-15(26)11-6-12-4-2-1-3-5-12/h1-11,16H,(H,24,26)(H2,23,25,27)/b11-6+

2.1.3 InChI Key

TVNBASWNLOIQML-IZZDOVSWSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Sal003

2. 1164470-53-4

3. 301359-91-1

4. (2e)-3-phenyl-n-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)prop-2-enamide, (2e)-3-phenyl-n-[2,2,2-trichloro-1-[[

5. Refchem:396584

6. 632-626-0

7. 684-086-0

8. (e)-3-phenyl-n-[2,2,2-trichloro-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide

9. 2-propenamide, 3-phenyl-n-[2,2,2-trichloro-1-[[[(4-chlorophenyl)amino]thioxomethyl]amino]ethyl]-, (2e)-

10. Mfcd00361095

11. Smr000184519

12. Mls000573670

13. 3-phenyl-n-(2,2,2-trichloro-1-((((4-chlorophenyl)amino)carbonothioyl)amino)ethyl)acrylamide

14. Sal 003

15. (e)-n-(2,2,2-trichloro-1-(3-(4-chlorophenyl)thioureido)ethyl)cinnamamide

16. (2e)-3-phenyl-n-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)prop-2-enamide

17. 3--phenyl-n-(2,2,2-trichloro-1-((((4-chlorophenyl)amino)carbonothioyl)amino)ethyl)acrylamide

18. C18h15cl4n3os

19. 3-phenyl-n-[2,2,2-trichloro-1-({[(4-chlorophenyl)amino]carbonothioyl}amino)ethyl]acrylamide

20. N-(2,2,2-trichloro-1-(3-(4-chlorophenyl)thioureido)ethyl)cinnamamide

21. Sal-003

22. (e)-1-(4-chlorophenyl)-3-(1,1,1-trichloro-4-oxo-6-phenylhex-5-en-2-yl)thiourea

23. Orb1305512

24. Chembl1340458

25. Schembl17748150

26. Bdbm57469

27. Cid_5717737

28. Eif-2? Inhibitor Ii, Sal003

29. Glxc-05929

30. Hms2374j18

31. Hms3414e09

32. Hms3678e09

33. Hms3886l15

34. Bma35991

35. Ex-a2152

36. Pwb47053

37. S7437

38. Stl253109

39. Akos002338493

40. Akos016336084

41. Ccg-269375

42. Cs-4190

43. Sal003, >=98% (hplc)

44. (2e)-3-phenyl-n-[2,2,2-trichloro-1-[[[(4-chlorophenyl)amino]thioxomethyl]amino]ethyl]-2-propenamide

45. Ac-35950

46. Bs-14375

47. Hy-15969

48. C71536

49. Brd-a45869167-001-10-0

50. Brd-a45869167-001-11-8

51. (e)-3-phenyl-n-[2,2,2-trichloro-1-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acrylamide

52. (e)-3-phenyl-n-[2,2,2-trichloro-1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]ethyl]-2-propenamide

53. (e)-3-phenyl-n-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)carbamothioylamino]ethyl]prop-2-enamide

2.3 Create Date

2005-07-28

3 Chemical and Physical Properties

Molecular Formula	C₁₈H₁₅Cl₄N₃OS
Molecular Weight	463.2 g/mol
XLogP3	5.6
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	85.3
Heavy Atom Count	27
Formal Charge	0
Complexity	527
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1