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canSAR659664
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NAMES
    SMILES
    Cc1onc(-c2ccccc2Cl)c1C(=O)N(C)c1cccc(Cl)c1
    InChI
    InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-8-3-4-9-15(14)20)18(23)22(2)13-7-5-6-12(19)10-13/h3-10H,1-2H3
    MOLECULAR FORMULA
    C18H14Cl2N2O2
    CROSS REFERENCES
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    canSAR659664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.04
    AlogP 5.23
    HBond donors 0
    HBond acceptors 4
    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 canSAR659664.