N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide
Compound characteristics
| Compound ID: | Y200-1309 |
| Compound Name: | N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2-chlorophenoxy)acetamide |
| Molecular Weight: | 324.83 |
| Molecular Formula: | C15 H17 Cl N2 O2 S |
| Smiles: | CC(C)(C)c1csc(NC(COc2ccccc2[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5067 |
| logD: | 4.4995 |
| logSw: | -4.4635 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.748 |
| InChI Key: | UJTMIJRGLQTYKS-UHFFFAOYSA-N |