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canSAR653652
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NAMES
    SMILES
    O=C1NC(=O)/C(=C\c2ccccc2OCc2ccc(Cl)cc2Cl)S1
    InChI
    InChI=1S/C17H11Cl2NO3S/c18-12-6-5-11(13(19)8-12)9-23-14-4-2-1-3-10(14)7-15-16(21)20-17(22)24-15/h1-8H,9H2,(H,20,21,22)/b15-7+
    MOLECULAR FORMULA
    C17H11Cl2NO3S
    CROSS REFERENCES
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    canSAR653652

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.98
    AlogP 4.90
    HBond donors 1
    HBond acceptors 4
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR653652.