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canSAR1067768
FEATURES
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NAMES
    SMILES
    Cc1cc([S+]([O-])Cc2cc(=O)[nH][nH]2)c(C)cc1Cl
    InChI
    InChI=1S/C12H13ClN2O2S/c1-7-4-11(8(2)3-10(7)13)18(17)6-9-5-12(16)15-14-9/h3-5H,6H2,1-2H3,(H2,14,15,16)
    MOLECULAR FORMULA
    C12H13ClN2O2S
    CROSS REFERENCES
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    canSAR1067768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.04
    AlogP 2.28
    HBond donors 2
    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 canSAR1067768.