canSAR632508
FEATURES
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NAMES
    SMILES
    CCOC(=O)C1S/C(=N/c2ccc(Cl)cc2C)N=C1C
    InChI
    InChI=1S/C14H15ClN2O2S/c1-4-19-13(18)12-9(3)16-14(20-12)17-11-6-5-10(15)7-8(11)2/h5-7,12H,4H2,1-3H3/b17-14+
    MOLECULAR FORMULA
    C14H15ClN2O2S
    CROSS REFERENCES
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    canSAR632508
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.05
    AlogP3.78
    HBond donors0
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632508.