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canSAR1205895
FEATURES
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NAMES
    SMILES
    O=C(CCCl)Oc1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C9H8ClNO4/c10-6-5-9(12)15-8-3-1-7(2-4-8)11(13)14/h1-4H,5-6H2
    MOLECULAR FORMULA
    C9H8ClNO4
    CROSS REFERENCES
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    canSAR1205895

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 229.01
    AlogP 2.13
    HBond donors 0
    HBond acceptors 5
    Atoms 23
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1205895.