N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenoxyacetamide
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | D335-1058 |
| Compound Name: | N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenoxyacetamide |
| Molecular Weight: | 262.33 |
| Molecular Formula: | C13 H14 N2 O2 S |
| Smiles: | [H]N(Cc1csc(C)n1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2316 |
| logD: | 2.2316 |
| logSw: | -2.5276 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.245 |
| InChI Key: | SEYURVMMUIWHKH-UHFFFAOYSA-N |