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canSAR501741
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NAMES
    SMILES
    O=C(/C=C/c1ccc2no[n+]([O-])c2c1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C15H9ClN2O3/c16-12-5-3-11(4-6-12)15(19)8-2-10-1-7-13-14(9-10)18(20)21-17-13/h1-9H/b8-2+
    MOLECULAR FORMULA
    C15H9ClN2O3
    CROSS REFERENCES
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    canSAR501741

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.03
    AlogP 3.01
    HBond donors 0
    HBond acceptors 5
    Atoms 30
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR501741.