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canSAR1522370
FEATURES
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NAMES
    SMILES
    O=C1CCCC(=O)C1=NNc1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C12H10Cl2N2O2/c13-8-5-4-7(6-9(8)14)15-16-12-10(17)2-1-3-11(12)18/h4-6,15H,1-3H2
    MOLECULAR FORMULA
    C12H10Cl2N2O2
    CROSS REFERENCES
    1522370 logo

    canSAR1522370

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.01
    AlogP 3.08
    HBond donors 1
    HBond acceptors 4
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1522370.