N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | Y206-9338 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylacetamide |
| Molecular Weight: | 274.38 |
| Molecular Formula: | C15 H18 N2 O S |
| Smiles: | CC(C)(C)c1csc(NC(Cc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.9666 |
| logD: | 3.9404 |
| logSw: | -4.1073 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.163 |
| InChI Key: | UFDDTNHYIKKXOJ-UHFFFAOYSA-N |