2049117 logo
canSAR2049117
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(Nc1ccc(F)c(F)c1)Nc1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C13H8Cl2F2N2O/c14-9-3-1-7(5-10(9)15)18-13(20)19-8-2-4-11(16)12(17)6-8/h1-6H,(H2,18,19,20)
    MOLECULAR FORMULA
    C13H8Cl2F2N2O
    CROSS REFERENCES
    2049117 logo

    canSAR2049117

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.00
    AlogP 4.92
    HBond donors 2
    HBond acceptors 3
    Atoms 28
    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 canSAR2049117.