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canSAR1619157
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NAMES
    SMILES
    O=S(=O)(Nc1ccc(F)cc1)c1ccc(-c2ccc(O)nn2)s1
    InChI
    InChI=1S/C14H10FN3O3S2/c15-9-1-3-10(4-2-9)18-23(20,21)14-8-6-12(22-14)11-5-7-13(19)17-16-11/h1-8,18H,(H,17,19)
    MOLECULAR FORMULA
    C14H10FN3O3S2
    CROSS REFERENCES
    1619157 logo

    canSAR1619157

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.01
    AlogP 2.85
    HBond donors 2
    HBond acceptors 6
    Atoms 33
    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 canSAR1619157.