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canSAR1126433
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NAMES
    SMILES
    Cc1cc(O)c(C(=O)/C=C/c2ccc(Cl)cc2Cl)c(=O)o1
    InChI
    InChI=1S/C15H10Cl2O4/c1-8-6-13(19)14(15(20)21-8)12(18)5-3-9-2-4-10(16)7-11(9)17/h2-7,19H,1H3/b5-3+
    MOLECULAR FORMULA
    C15H10Cl2O4
    CROSS REFERENCES
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    canSAR1126433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.00
    AlogP 3.86
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    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 canSAR1126433.