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canSAR834571
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NAMES
    SMILES
    CS(=O)(=O)c1cnc2nc(-c3ccc(-c4ccccc4F)cc3)[nH]c2c1
    InChI
    InChI=1S/C19H14FN3O2S/c1-26(24,25)14-10-17-19(21-11-14)23-18(22-17)13-8-6-12(7-9-13)15-4-2-3-5-16(15)20/h2-11H,1H3,(H,21,22,23)
    MOLECULAR FORMULA
    C19H14FN3O2S
    CROSS REFERENCES
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    canSAR834571

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.08
    AlogP 3.83
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR834571.