canSAR708177
FEATURES
Loading...
NAMES
    SMILES
    O=C(Nc1cc(Cl)cc(Cl)c1)c1cccc(C(=O)Nc2cc(Cl)cc(Cl)c2)n1
    InChI
    InChI=1S/C19H11Cl4N3O2/c20-10-4-11(21)7-14(6-10)24-18(27)16-2-1-3-17(26-16)19(28)25-15-8-12(22)5-13(23)9-15/h1-9H,(H,24,27)(H,25,28)
    MOLECULAR FORMULA
    C19H11Cl4N3O2
    CROSS REFERENCES
    Loading...
    canSAR708177
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight452.96
    AlogP6.20
    HBond donors2
    HBond acceptors5
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR708177.