canSAR1932289
FEATURES
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NAMES
    SMILES
    Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NCc1cccs1
    InChI
    InChI=1S/C16H12Cl2N2O2S/c1-9-13(16(21)19-8-10-4-3-7-23-10)15(20-22-9)14-11(17)5-2-6-12(14)18/h2-7H,8H2,1H3,(H,19,21)
    MOLECULAR FORMULA
    C16H12Cl2N2O2S
    CROSS REFERENCES
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    canSAR1932289
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight366.00
    AlogP4.95
    HBond donors1
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1932289.