N~1~-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-0929 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[(furan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 292.72 |
| Molecular Formula: | C14 H13 Cl N2 O3 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2811 |
| logD: | 2.2395 |
| logSw: | -3.0163 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.085 |
| InChI Key: | WFFHQZONKPOUEB-UHFFFAOYSA-N |