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    Loviride

    ACTIVE PHARMA INGREDIENTS

    PharmaCompass
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    2D Structure
    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 Weight 351.2 g/mol
    Molecular Formula C17H16Cl2N2O2
    XLogP34.4
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count5
    Exact Mass350.0588831 g/mol
    Monoisotopic Mass350.0588831 g/mol
    Topological Polar Surface Area72.2 Ų
    Heavy Atom Count23
    Formal Charge0
    Complexity436
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    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.)