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canSAR656373
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NAMES
    SMILES
    O=C(O)Cc1sc(C(c2ccc(F)cc2)c2ccc(F)cc2)nc1-c1ccccc1
    InChI
    InChI=1S/C24H17F2NO2S/c25-18-10-6-15(7-11-18)22(16-8-12-19(26)13-9-16)24-27-23(17-4-2-1-3-5-17)20(30-24)14-21(28)29/h1-13,22H,14H2,(H,28,29)
    MOLECULAR FORMULA
    C24H17F2NO2S
    CROSS REFERENCES
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    canSAR656373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 421.09
    AlogP 5.90
    HBond donors 1
    HBond acceptors 3
    Atoms 47
    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 canSAR656373.