canSAR2096385
FEATURES
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NAMES
    SMILES
    O=C1COc2ccc(Cl)cc2C2CC(c3ccc(Cl)cc3)=NN12
    InChI
    InChI=1S/C17H12Cl2N2O2/c18-11-3-1-10(2-4-11)14-8-15-13-7-12(19)5-6-16(13)23-9-17(22)21(15)20-14/h1-7,15H,8-9H2
    MOLECULAR FORMULA
    C17H12Cl2N2O2
    CROSS REFERENCES
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    canSAR2096385
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight346.03
    AlogP4.06
    HBond donors0
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2096385.