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Polpharma European CDMO Partner & API Manufacturer since 1951

Technical details about Loviride, learn more about the structure, uses, toxicity, action, side effects and more

Loviride

Synopsis, Chemistry

APIs // Active Pharmaceutical Ingredients

1 Suppliers, 1 USDMF

Loviride
Chemistry
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1. Also known as: 147362-57-0, R 89439, R-89439, Chembl37624, 3s1r1lz09h, 2-((2-acetyl-5-methylphenyl)amino)-2-(2,6-dichlorophenyl)acetamide

Molecular Formula

C₁₇H₁₆Cl₂N₂O₂

Molecular Weight

351.2 g/mol

InChI Key

CJPLEFFCVDQQFZ-UHFFFAOYSA-N

FDA UNII

3S1R1LZ09H

1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide

2.1.2 InChI

InChI=1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)

2.1.3 InChI Key

CJPLEFFCVDQQFZ-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC1=CC(=C(C=C1)C(=O)C)NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

2.2 Other Identifiers

2.2.1 UNII

3S1R1LZ09H

2.3 Synonyms

2.3.1 MeSH Synonyms

1. R 89439

2. R-89439

2.3.2 Depositor-Supplied Synonyms

1. 147362-57-0

2. R 89439

3. R-89439

4. Chembl37624

5. 3s1r1lz09h

6. 2-((2-acetyl-5-methylphenyl)amino)-2-(2,6-dichlorophenyl)acetamide

7. 141030-40-2

8. 2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide

9. Unii-3s1r1lz09h

10. Loviride [usan:inn:ban]

11. Loveride

12. Alpha-apa

13. .alpha.-apa

14. Starbld0009613

15. Loviride [usan]

16. Loviride (usan/inn)

17. Loviride [inn]

18. Loviride [mart.]

19. Loviride [who-dd]

20. Schembl247781

21. Dtxsid60869958

22. (+-)-2-(6-acetyl-m-toluidino)-2-(2,6-dichlorophenyl)acetamide

23. Bdbm50030539

24. Benzeneacetamide, Alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-

25. Benzeneacetamide, Alpha-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (+-)-

26. Hy-15355

27. Cs-0005982

28. D04786

29. R89439

30. Q6692646

31. 2-(2-acetyl-5-methyl-anilino)-2-(2,6-dichlorophenyl)acetamide

32. (+/-)-2,6-dichloro-.alpha.-[(2-acetyl-5-methylphenyl)amino]benzamide

33. (+/-)-2-(6-acetyl-m-toluidino)-2-(2,6-dichlorophenyl)acetamide

34. 2-(2-acetyl-5-methyl-phenylamino)-2-(2,6-dichloro-phenyl)-acetamide

35. Benzeneacetamide, .alpha.-((2-acetyl-5-methylphenyl)amino)-2,6-dichloro-, (+/-)-

2.4 Create Date

2005-03-25

3 Chemical and Physical Properties

Molecular Formula	C₁₇H₁₆Cl₂N₂O₂
Molecular Weight	351.2 g/mol
XLogP3	4.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	350.0588831 g/mol
Monoisotopic Mass	350.0588831 g/mol
Topological Polar Surface Area	72.2 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	436
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Antiviral Agents

Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly. (See all compounds classified as Antiviral Agents.)

Reverse Transcriptase Inhibitors

Inhibitors of reverse transcriptase (RNA-DIRECTED DNA POLYMERASE), an enzyme that synthesizes DNA on an RNA template. (See all compounds classified as Reverse Transcriptase Inhibitors.)

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