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canSAR83464
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NAMES
    SMILES
    Cc1ccccc1Nc1nnc(SCc2ccc(F)c(F)c2)[nH]1
    InChI
    InChI=1S/C16H14F2N4S/c1-10-4-2-3-5-14(10)19-15-20-16(22-21-15)23-9-11-6-7-12(17)13(18)8-11/h2-8H,9H2,1H3,(H2,19,20,21,22)
    MOLECULAR FORMULA
    C16H14F2N4S
    CROSS REFERENCES
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    canSAR83464

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.09
    AlogP 4.43
    HBond donors 2
    HBond acceptors 4
    Atoms 37
    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 canSAR83464.