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canSAR1689434
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NAMES
    SMILES
    O=C1NC(=O)N(c2ccccc2)C(=O)C1=Cc1ccc(Sc2ccccc2)o1
    InChI
    InChI=1S/C21H14N2O4S/c24-19-17(20(25)23(21(26)22-19)14-7-3-1-4-8-14)13-15-11-12-18(27-15)28-16-9-5-2-6-10-16/h1-13H,(H,22,24,26)
    MOLECULAR FORMULA
    C21H14N2O4S
    CROSS REFERENCES
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    canSAR1689434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.07
    AlogP 4.10
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1689434.