N~1~-(4-bromophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-1491 |
| Compound Name: | N~1~-(4-bromophenyl)-N~2~-[(furan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 323.14 |
| Molecular Formula: | C13 H11 Br N2 O3 |
| Smiles: | C(c1ccco1)NC(C(Nc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7693 |
| logD: | 1.8473 |
| logSw: | -3.1942 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.763 |
| InChI Key: | HDIYGMDYGDWOHP-UHFFFAOYSA-N |