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canSAR658507
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NAMES
    SMILES
    Cc1cc(N(C)C(=O)c2c(-c3ccccc3Cl)noc2C)ccc1Cl
    InChI
    InChI=1S/C19H16Cl2N2O2/c1-11-10-13(8-9-15(11)20)23(3)19(24)17-12(2)25-22-18(17)14-6-4-5-7-16(14)21/h4-10H,1-3H3
    MOLECULAR FORMULA
    C19H16Cl2N2O2
    CROSS REFERENCES
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    canSAR658507

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.06
    AlogP 5.54
    HBond donors 0
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR658507.