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canSAR656998
FEATURES
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NAMES
    SMILES
    O=C(NCC/N=C/c1cc(Cl)cc(Cl)c1O)c1ccccc1O
    InChI
    InChI=1S/C16H14Cl2N2O3/c17-11-7-10(15(22)13(18)8-11)9-19-5-6-20-16(23)12-3-1-2-4-14(12)21/h1-4,7-9,21-22H,5-6H2,(H,20,23)/b19-9+
    MOLECULAR FORMULA
    C16H14Cl2N2O3
    CROSS REFERENCES
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    canSAR656998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.04
    AlogP 3.25
    HBond donors 3
    HBond acceptors 5
    Atoms 37
    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 canSAR656998.