2-(4-bromophenoxy)-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(3-chlorophenyl)acetamide
2-(4-bromophenoxy)-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | 1682-3001 |
| Compound Name: | 2-(4-bromophenoxy)-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 340.6 |
| Molecular Formula: | C14 H11 Br Cl N O2 |
| Smiles: | C(C(Nc1cccc(c1)[Cl])=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.6426 |
| logD: | 4.6424 |
| logSw: | -4.7829 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6153 |
| InChI Key: | NBROMIBBRVFEEH-UHFFFAOYSA-N |