N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropanamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | Y200-1072 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 288.41 |
| Molecular Formula: | C16 H20 N2 O S |
| Smiles: | CC(C)(C)c1csc(NC(CCc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4538 |
| logD: | 4.4286 |
| logSw: | -4.3762 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.163 |
| InChI Key: | SEFCEASXEICLCA-UHFFFAOYSA-N |