2-(4-bromophenoxy)-N-(2-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(2-chlorophenyl)acetamide
2-(4-bromophenoxy)-N-(2-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 1682-3002 |
| Compound Name: | 2-(4-bromophenoxy)-N-(2-chlorophenyl)acetamide |
| Molecular Weight: | 340.6 |
| Molecular Formula: | C14 H11 Br Cl N O2 |
| Smiles: | C(C(Nc1ccccc1[Cl])=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.9398 |
| logD: | 3.9396 |
| logSw: | -4.0219 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9175 |
| InChI Key: | WLSAXWQULVZTQD-UHFFFAOYSA-N |