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canSAR1208102
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NAMES
    SMILES
    NS(=O)(=O)c1cc(C(=O)NNC(=O)c2ccc(Cl)cc2)c(Cl)cc1Cl
    InChI
    InChI=1S/C14H10Cl3N3O4S/c15-8-3-1-7(2-4-8)13(21)19-20-14(22)9-5-12(25(18,23)24)11(17)6-10(9)16/h1-6H,(H,19,21)(H,20,22)(H2,18,23,24)
    MOLECULAR FORMULA
    C14H10Cl3N3O4S
    CROSS REFERENCES
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    canSAR1208102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.95
    AlogP 2.37
    HBond donors 4
    HBond acceptors 7
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1208102.