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canSAR1124739
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NAMES
    SMILES
    NC(=O)c1sc2nc[nH]c(=O)c2c1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C13H8ClN3O2S/c14-7-3-1-6(2-4-7)8-9-12(19)16-5-17-13(9)20-10(8)11(15)18/h1-5H,(H2,15,18)(H,16,17,19)
    MOLECULAR FORMULA
    C13H8ClN3O2S
    CROSS REFERENCES
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    canSAR1124739

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 305.00
    AlogP 2.40
    HBond donors 3
    HBond acceptors 5
    Atoms 28
    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 canSAR1124739.