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canSAR65001
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NAMES
    SMILES
    O=C1c2cccc(O)c2C(=O)N1c1cc(Cl)cc(Cl)c1
    InChI
    InChI=1S/C14H7Cl2NO3/c15-7-4-8(16)6-9(5-7)17-13(19)10-2-1-3-11(18)12(10)14(17)20/h1-6,18H
    MOLECULAR FORMULA
    C14H7Cl2NO3
    CROSS REFERENCES
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    canSAR65001

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.98
    AlogP 3.50
    HBond donors 1
    HBond acceptors 4
    Atoms 27
    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 canSAR65001.