canSAR94813
FEATURES
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NAMES
    SMILES
    O=C1c2ccccc2N(Cc2ccc(Cl)c(Cl)c2)S(=O)(=O)N1Cc1ccccc1
    InChI
    InChI=1S/C21H16Cl2N2O3S/c22-18-11-10-16(12-19(18)23)14-24-20-9-5-4-8-17(20)21(26)25(29(24,27)28)13-15-6-2-1-3-7-15/h1-12H,13-14H2
    MOLECULAR FORMULA
    C21H16Cl2N2O3S
    CROSS REFERENCES
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    canSAR94813
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight446.03
    AlogP4.90
    HBond donors0
    HBond acceptors5
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR94813.