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canSAR1447433
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NAMES
    SMILES
    CC(C)C(=O)/N=c1\sc2cc(F)cc(F)c2n1C
    InChI
    InChI=1S/C12H12F2N2OS/c1-6(2)11(17)15-12-16(3)10-8(14)4-7(13)5-9(10)18-12/h4-6H,1-3H3/b15-12-
    MOLECULAR FORMULA
    C12H12F2N2OS
    CROSS REFERENCES
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    canSAR1447433

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.06
    AlogP 2.60
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR1447433.