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canSAR1492301
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NAMES
    SMILES
    CCc1ccc2c(c1)N=C(c1cccs1)N=C(c1ccc(F)cc1)N2
    InChI
    InChI=1S/C20H16FN3S/c1-2-13-5-10-16-17(12-13)23-20(18-4-3-11-25-18)24-19(22-16)14-6-8-15(21)9-7-14/h3-12H,2H2,1H3,(H,22,23,24)
    MOLECULAR FORMULA
    C20H16FN3S
    CROSS REFERENCES
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    canSAR1492301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.10
    AlogP 5.40
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1492301.