N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-fluorophenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-fluorophenyl)ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-fluorophenyl)ethanediamide
Compound characteristics
Compound ID: | 8004-5592 |
Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-fluorophenyl)ethanediamide |
Molecular Weight: | 306.72 |
Molecular Formula: | C15 H12 Cl F N2 O2 |
Smiles: | C(c1ccccc1[Cl])NC(C(Nc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9451 |
logD: | 2.011 |
logSw: | -3.3331 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.317 |
InChI Key: | BFKIEYVRKWZMAD-UHFFFAOYSA-N |