canSAR820065
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccccc1Cl)c1cncc(-c2ccc(Cl)cc2)c1
    InChI
    InChI=1S/C19H14Cl2N2O/c20-17-7-5-13(6-8-17)15-9-16(11-22-10-15)19(24)23-12-14-3-1-2-4-18(14)21/h1-11H,12H2,(H,23,24)
    MOLECULAR FORMULA
    C19H14Cl2N2O
    CROSS REFERENCES
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    canSAR820065
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight356.05
    AlogP4.99
    HBond donors1
    HBond acceptors3
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR820065.