canSAR1416978
FEATURES
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NAMES
    SMILES
    NC(=NOC(=O)c1ccccc1Cl)c1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C14H10ClN3O4/c15-12-7-2-1-6-11(12)14(19)22-17-13(16)9-4-3-5-10(8-9)18(20)21/h1-8H,(H2,16,17)
    MOLECULAR FORMULA
    C14H10ClN3O4
    CROSS REFERENCES
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    canSAR1416978
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight319.04
    AlogP2.73
    HBond donors2
    HBond acceptors7
    Atoms32
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1416978.