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canSAR1498851
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NAMES
    SMILES
    N#Cc1c(SCc2cccc(Cl)c2)sc(C(=O)c2ccccc2)c1N
    InChI
    InChI=1S/C19H13ClN2OS2/c20-14-8-4-5-12(9-14)11-24-19-15(10-21)16(22)18(25-19)17(23)13-6-2-1-3-7-13/h1-9H,11,22H2
    MOLECULAR FORMULA
    C19H13ClN2OS2
    CROSS REFERENCES
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    canSAR1498851

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.02
    AlogP 5.38
    HBond donors 2
    HBond acceptors 3
    Atoms 38
    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 canSAR1498851.