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canSAR1014080
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NAMES
    SMILES
    COc1ccc(C(N)=O)cc1/C=C/c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C16H13Cl2NO2/c1-21-15-7-5-12(16(19)20)8-11(15)3-2-10-4-6-13(17)9-14(10)18/h2-9H,1H3,(H2,19,20)/b3-2+
    MOLECULAR FORMULA
    C16H13Cl2NO2
    CROSS REFERENCES
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    canSAR1014080

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.03
    AlogP 4.27
    HBond donors 2
    HBond acceptors 3
    Atoms 34
    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 canSAR1014080.