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canSAR1764944
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)c1ccc(-n2cncn2)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C15H10ClN5O3/c16-11-2-4-12(5-3-11)19-15(22)10-1-6-13(14(7-10)21(23)24)20-9-17-8-18-20/h1-9H,(H,19,22)
    MOLECULAR FORMULA
    C15H10ClN5O3
    CROSS REFERENCES
    1764944 logo

    canSAR1764944

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.05
    AlogP 3.08
    HBond donors 1
    HBond acceptors 8
    Atoms 34
    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 canSAR1764944.