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canSAR1157350
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NAMES
    SMILES
    O=C(NC(=S)Nc1ccc(Cl)cc1)c1ccccc1
    InChI
    InChI=1S/C14H11ClN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19)
    MOLECULAR FORMULA
    C14H11ClN2OS
    CROSS REFERENCES
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    canSAR1157350

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.03
    AlogP 3.47
    HBond donors 2
    HBond acceptors 3
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1157350.