canSAR635016
FEATURES
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NAMES
    SMILES
    O=C(/C=c1\oc(=O)/c(=C/C(=O)c2ccc(Cl)cc2)oc1=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C20H10Cl2O6/c21-13-5-1-11(2-6-13)15(23)9-17-19(25)28-18(20(26)27-17)10-16(24)12-3-7-14(22)8-4-12/h1-10H/b17-9-,18-10-
    MOLECULAR FORMULA
    C20H10Cl2O6
    CROSS REFERENCES
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    canSAR635016
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight415.99
    AlogP2.23
    HBond donors0
    HBond acceptors6
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635016.