2-(4-bromophenoxy)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(3-methoxyphenyl)acetamide
2-(4-bromophenoxy)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 1683-5728 |
| Compound Name: | 2-(4-bromophenoxy)-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 336.18 |
| Molecular Formula: | C15 H14 Br N O3 |
| Smiles: | COc1cccc(c1)NC(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9555 |
| logD: | 3.9555 |
| logSw: | -4.1447 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.159 |
| InChI Key: | CMSSLXVQTHSSCM-UHFFFAOYSA-N |