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canSAR651172
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NAMES
    SMILES
    O=C(O)Cc1sc(C(c2ccccc2)c2ccc(Cl)cc2)nc1-c1ccc(F)cc1
    InChI
    InChI=1S/C24H17ClFNO2S/c25-18-10-6-16(7-11-18)22(15-4-2-1-3-5-15)24-27-23(20(30-24)14-21(28)29)17-8-12-19(26)13-9-17/h1-13,22H,14H2,(H,28,29)
    MOLECULAR FORMULA
    C24H17ClFNO2S
    CROSS REFERENCES
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    canSAR651172

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 437.07
    AlogP 6.41
    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 canSAR651172.