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canSAR1265563
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NAMES
    SMILES
    O=C1C(Cl)=C(NCCc2ccccc2)C(=O)c2ccccc21
    InChI
    InChI=1S/C18H14ClNO2/c19-15-16(20-11-10-12-6-2-1-3-7-12)18(22)14-9-5-4-8-13(14)17(15)21/h1-9,20H,10-11H2
    MOLECULAR FORMULA
    C18H14ClNO2
    CROSS REFERENCES
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    canSAR1265563

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.07
    AlogP 3.35
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1265563.