2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D335-1073 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide |
| Molecular Weight: | 296.77 |
| Molecular Formula: | C13 H13 Cl N2 O2 S |
| Smiles: | [H]N(Cc1csc(C)n1)C(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6548 |
| logD: | 2.6547 |
| logSw: | -3.328 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.331 |
| InChI Key: | HFMKPCNCYYCUBF-UHFFFAOYSA-N |