canSAR1710468
FEATURES
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NAMES
    SMILES
    CC(C)(C)C(=O)NC1=NN(c2c(Cl)cc(Cl)cc2Cl)C(=O)C1
    InChI
    InChI=1S/C14H14Cl3N3O2/c1-14(2,3)13(22)18-10-6-11(21)20(19-10)12-8(16)4-7(15)5-9(12)17/h4-5H,6H2,1-3H3,(H,18,19,22)
    MOLECULAR FORMULA
    C14H14Cl3N3O2
    CROSS REFERENCES
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    canSAR1710468
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight361.02
    AlogP3.86
    HBond donors1
    HBond acceptors5
    Atoms36
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1710468.