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canSAR1063910
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NAMES
    SMILES
    COC(=O)/C(=C/c1ccccc1Cl)CS/C(=N\C(C)=O)NC(C)=O
    InChI
    InChI=1S/C16H17ClN2O4S/c1-10(20)18-16(19-11(2)21)24-9-13(15(22)23-3)8-12-6-4-5-7-14(12)17/h4-8H,9H2,1-3H3,(H,18,19,20,21)/b13-8+
    MOLECULAR FORMULA
    C16H17ClN2O4S
    CROSS REFERENCES
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    canSAR1063910

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 368.06
    AlogP 2.67
    HBond donors 1
    HBond acceptors 6
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1063910.