N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide
N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide
Compound characteristics
| Compound ID: | 1682-2999 |
| Compound Name: | N-(3-acetylphenyl)-2-(4-bromophenoxy)acetamide |
| Molecular Weight: | 348.19 |
| Molecular Formula: | C16 H14 Br N O3 |
| Smiles: | CC(c1cccc(c1)NC(COc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6299 |
| logD: | 3.6298 |
| logSw: | -3.7916 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.442 |
| InChI Key: | QTMDRKPSXWPWLI-UHFFFAOYSA-N |