N-[(2-bromophenyl)methyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-2-(4-fluorophenoxy)acetamide
N-[(2-bromophenyl)methyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | Y206-8297 |
| Compound Name: | N-[(2-bromophenyl)methyl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 338.17 |
| Molecular Formula: | C15 H13 Br F N O2 |
| Smiles: | C(c1ccccc1[Br])NC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4797 |
| logD: | 3.4797 |
| logSw: | -3.409 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.938 |
| InChI Key: | RVYQSOIPSMPXPS-UHFFFAOYSA-N |