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canSAR648468
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NAMES
    SMILES
    Cc1onc(-c2ccccc2Cl)c1C(=O)N(C)c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C18H13Cl3N2O2/c1-10-16(17(22-25-10)12-5-3-4-6-13(12)19)18(24)23(2)11-7-8-14(20)15(21)9-11/h3-9H,1-2H3
    MOLECULAR FORMULA
    C18H13Cl3N2O2
    CROSS REFERENCES
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    canSAR648468

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.00
    AlogP 5.89
    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 canSAR648468.