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canSAR500980
FEATURES
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NAMES
    SMILES
    O=c1[nH]c2cc(Cl)c(Cl)cc2n(O)c1=O
    InChI
    InChI=1S/C8H4Cl2N2O3/c9-3-1-5-6(2-4(3)10)12(15)8(14)7(13)11-5/h1-2,15H,(H,11,13)
    MOLECULAR FORMULA
    C8H4Cl2N2O3
    CROSS REFERENCES
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    canSAR500980

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 245.96
    AlogP 1.23
    HBond donors 2
    HBond acceptors 5
    Atoms 19
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR500980.