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canSAR2000730
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NAMES
    SMILES
    N#Cc1ccc(Cl)cc1NC(=O)CSc1cccc[n+]1[O-]
    InChI
    InChI=1S/C14H10ClN3O2S/c15-11-5-4-10(8-16)12(7-11)17-13(19)9-21-14-3-1-2-6-18(14)20/h1-7H,9H2,(H,17,19)
    MOLECULAR FORMULA
    C14H10ClN3O2S
    CROSS REFERENCES
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    canSAR2000730

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.02
    AlogP 2.58
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR2000730.