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canSAR650453
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2c(Cl)n[nH]c2c1
    InChI
    InChI=1S/C7H4ClN3O2/c8-7-5-2-1-4(11(12)13)3-6(5)9-10-7/h1-3H,(H,9,10)
    MOLECULAR FORMULA
    C7H4ClN3O2
    CROSS REFERENCES
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    canSAR650453

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 197.00
    AlogP 2.12
    HBond donors 1
    HBond acceptors 5
    Atoms 17
    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 canSAR650453.