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canSAR1617302
FEATURES
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NAMES
    SMILES
    O=C1CC/[N+](=C\c2ccc(Cl)c(Cl)c2)[N-]1
    InChI
    InChI=1S/C10H8Cl2N2O/c11-8-2-1-7(5-9(8)12)6-14-4-3-10(15)13-14/h1-2,5-6H,3-4H2/b14-6+
    MOLECULAR FORMULA
    C10H8Cl2N2O
    CROSS REFERENCES
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    canSAR1617302

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.00
    AlogP 2.64
    HBond donors 0
    HBond acceptors 3
    Atoms 23
    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 canSAR1617302.