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canSAR1124158
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccncc1)c1cc(Cl)ccc1Cl
    InChI
    InChI=1S/C12H8Cl2N2O/c13-8-1-2-11(14)10(7-8)12(17)16-9-3-5-15-6-4-9/h1-7H,(H,15,16,17)
    MOLECULAR FORMULA
    C12H8Cl2N2O
    CROSS REFERENCES
    1124158 logo

    canSAR1124158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 266.00
    AlogP 3.64
    HBond donors 1
    HBond acceptors 3
    Atoms 25
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1124158.