canSAR1746206
FEATURES
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NAMES
    SMILES
    O=C1N(Cc2ccccc2)c2cccn2S(=O)(=O)N1Cc1cccc(Cl)c1
    InChI
    InChI=1S/C19H16ClN3O3S/c20-17-9-4-8-16(12-17)14-23-19(24)21(13-15-6-2-1-3-7-15)18-10-5-11-22(18)27(23,25)26/h1-12H,13-14H2
    MOLECULAR FORMULA
    C19H16ClN3O3S
    CROSS REFERENCES
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    canSAR1746206
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight401.06
    AlogP3.88
    HBond donors0
    HBond acceptors6
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746206.