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canSAR1595334
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NAMES
    SMILES
    O=C(O)CN=C(S)NCc1ccccc1
    InChI
    InChI=1S/C10H12N2O2S/c13-9(14)7-12-10(15)11-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15)
    MOLECULAR FORMULA
    C10H12N2O2S
    CROSS REFERENCES
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    canSAR1595334

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 224.06
    AlogP 1.15
    HBond donors 2
    HBond acceptors 4
    Atoms 27
    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 canSAR1595334.