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canSAR1498211
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NAMES
    SMILES
    O=S(=O)(c1ccccc1)c1cnn(-c2ccccc2)c1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C21H15ClN2O2S/c22-17-13-11-16(12-14-17)21-20(27(25,26)19-9-5-2-6-10-19)15-23-24(21)18-7-3-1-4-8-18/h1-15H
    MOLECULAR FORMULA
    C21H15ClN2O2S
    CROSS REFERENCES
    1498211 logo

    canSAR1498211

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.05
    AlogP 5.03
    HBond donors 0
    HBond acceptors 4
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1498211.