N~1~-(2-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-(2-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | 4191-4519 |
| Compound Name: | N~1~-(2-bromophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 363.21 |
| Molecular Formula: | C16 H15 Br N2 O3 |
| Smiles: | COc1ccc(CNC(C(Nc2ccccc2[Br])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6281 |
| logD: | 2.3412 |
| logSw: | -3.0603 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.861 |
| InChI Key: | CZCJDDFTJNPTPW-UHFFFAOYSA-N |