2-(4-tert-butylphenoxy)-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(2-fluorophenyl)acetamide
2-(4-tert-butylphenoxy)-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | 2279-3843 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 301.36 |
| Molecular Formula: | C18 H20 F N O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6297 |
| logD: | 4.6296 |
| logSw: | -4.338 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.9175 |
| InChI Key: | HDZOEGPWXKIMGB-UHFFFAOYSA-N |