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Overview

Client Email Product
1771-18-2
PharmaCompass
1771-18-2
Also known as: 2-methoxy-10h-phenothiazine, 1771-18-2, 10h-phenothiazine, 2-methoxy-, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy-, Nsc 72107
Molecular Formula
C13H11NOS
Molecular Weight
229.3  g/mol
InChI Key
DLYKFPHPBCTAKD-UHFFFAOYSA-N

1 2D Structure

1771-18-2

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-methoxy-10H-phenothiazine
2.1.2 InChI
InChI=1S/C13H11NOS/c1-15-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,1H3
2.1.3 InChI Key
DLYKFPHPBCTAKD-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=CC2=C(C=C1)SC3=CC=CC=C3N2
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 1-(2,2-difluoroethyl)pyrrolidine-3,4-dicarboxylic Acid 3-((5-chloropyridin-2-yl)amide) 4-((2-fluoro-4-(2-oxo-2h-pyridin-1-yl)-phenyl)amide)

2. R1663

2.2.2 Depositor-Supplied Synonyms

1. 2-methoxy-10h-phenothiazine

2. 1771-18-2

3. 10h-phenothiazine, 2-methoxy-

4. Methyl Phenothiazin-2-yl Ether

5. Phenothiazine, 2-methoxy-

6. Nsc 72107

7. Chembl64404

8. Dlykfphpbctakd-uhfffaoysa-n

9. W-107831

10. 2-methoxy-10h-phenothiazin

11. C13h11nos

12. Nsc72107

13. Einecs 217-195-5

14. Mfcd00037838

15. 2-methoxyphenthiazine

16. 2methoxy-phenothiazine

17. Pubchem10722

18. 2-methoxy Phenothiazine

19. Acmc-1bvvc

20. Ac1l2m0f

21. Ac1q57zu

22. Timtec1_000536

23. Oprea1_747823

24. 2-methoxyphenothiazine 95+%

25. Cid_74490

26. Schembl239600

27. 10h-phenothiazine,2-methoxy-

28. Ac1q4f49

29. Jsp003646

30. Ctk4d6412

31. Zinc35763

32. Dtxsid70170249

33. Chebi:125620

34. Hms1535i08

35. Phenothiazine, 2-methoxy- (8ci)

36. Albb-025822

37. Zx-an024335

38. Anw-22859

39. Bdbm50012881

40. Nsc-72107

41. Sbb072699

42. Stk400090

43. Akos001305620

44. Acm1771182

45. Mcule-5388481471

46. Or52313

47. Tra0005280

48. Ks-000017j2

49. 10h-phenothiazine, 2-methoxy- (9ci)

50. Ac-16556

51. Aj-08624

52. Ak-94042

53. An-49860

54. Cc-11247

55. St005542

56. Zb000962

57. Ab0011834

58. Ax8014604

59. Bc4129822

60. Db-014140

61. Tc-111604

62. Tl8001410

63. Ft-0612858

64. M0822

65. R1663

66. St24040751

67. 771m182

68. C-13265

69. I01-0857

70. Sr-03000000753-1

71. Brd-k70980943-001-01-1

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 229.3 g/mol
Molecular Formula C13H11NOS
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass229.056135 g/mol
Monoisotopic Mass229.056135 g/mol
Topological Polar Surface Area46.6 A^2
Heavy Atom Count16
Formal Charge0
Complexity248
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Factor Xa Inhibitors

Endogenous factors and drugs that inhibit or block the activity of FACTOR XA. (See all compounds classified as Factor Xa Inhibitors.)


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