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canSAR1142802
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NAMES
    SMILES
    C#CCn1c(-c2ccc(Cl)cc2)cc(-c2ccc(Cl)cc2)c(C#N)c1=O
    InChI
    InChI=1S/C21H12Cl2N2O/c1-2-11-25-20(15-5-9-17(23)10-6-15)12-18(19(13-24)21(25)26)14-3-7-16(22)8-4-14/h1,3-10,12H,11H2
    MOLECULAR FORMULA
    C21H12Cl2N2O
    CROSS REFERENCES
    1142802 logo

    canSAR1142802

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.03
    AlogP 4.99
    HBond donors 0
    HBond acceptors 3
    Atoms 38
    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 canSAR1142802.