N~1~-(3-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-(3-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4031-0963 |
| Compound Name: | N~1~-(3-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 363.21 |
| Molecular Formula: | C16 H15 Br N2 O3 |
| Smiles: | COc1ccc(CNC(C(Nc2cccc(c2)[Br])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.9752 |
| logD: | 2.0465 |
| logSw: | -3.3686 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.558 |
| InChI Key: | DDQIVYBORIXZLQ-UHFFFAOYSA-N |