2-(2-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(2-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3643-3050 |
| Compound Name: | 2-(2-tert-butylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CC(C)(C)c1ccccc1OCC(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8152 |
| logD: | 5.8152 |
| logSw: | -5.6325 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.477 |
| InChI Key: | KSJFJPLMXLBBLG-UHFFFAOYSA-N |