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canSAR1768070
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NAMES
    SMILES
    O=C(O)c1cc(NN=C2c3ccccc3-c3ccccc32)ccc1Cl
    InChI
    InChI=1S/C20H13ClN2O2/c21-18-10-9-12(11-17(18)20(24)25)22-23-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,22H,(H,24,25)
    MOLECULAR FORMULA
    C20H13ClN2O2
    CROSS REFERENCES
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    canSAR1768070

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.07
    AlogP 4.88
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768070.