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canSAR1525732
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NAMES
    SMILES
    O=C(CSc1ccc(Cl)cc1)Nc1cc(=O)n(-c2ccccc2)[nH]1
    InChI
    InChI=1S/C17H14ClN3O2S/c18-12-6-8-14(9-7-12)24-11-16(22)19-15-10-17(23)21(20-15)13-4-2-1-3-5-13/h1-10,20H,11H2,(H,19,22)
    MOLECULAR FORMULA
    C17H14ClN3O2S
    CROSS REFERENCES
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    canSAR1525732

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.05
    AlogP 3.55
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR1525732.