2-(4-bromophenoxy)-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(3-fluorophenyl)acetamide
2-(4-bromophenoxy)-N-(3-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | 8007-4738 |
| Compound Name: | 2-(4-bromophenoxy)-N-(3-fluorophenyl)acetamide |
| Molecular Weight: | 324.15 |
| Molecular Formula: | C14 H11 Br F N O2 |
| Smiles: | C(C(Nc1cccc(c1)F)=O)Oc1ccc(cc1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.0424 |
| logD: | 4.0423 |
| logSw: | -4.1839 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6153 |
| InChI Key: | JMARIICPXRKFBI-UHFFFAOYSA-N |