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canSAR1102169
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NAMES
    SMILES
    Cc1cccc2[nH]c(C(=O)O)c(Sc3cc(Cl)c(Cl)cc3Cl)c12
    InChI
    InChI=1S/C16H10Cl3NO2S/c1-7-3-2-4-11-13(7)15(14(20-11)16(21)22)23-12-6-9(18)8(17)5-10(12)19/h2-6,20H,1H3,(H,21,22)
    MOLECULAR FORMULA
    C16H10Cl3NO2S
    CROSS REFERENCES
    1102169 logo

    canSAR1102169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.95
    AlogP 6.29
    HBond donors 2
    HBond acceptors 3
    Atoms 33
    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 canSAR1102169.