2-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y030-7991 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 317.19 |
| Molecular Formula: | C12 H10 Cl2 N2 O2 S |
| Smiles: | Cc1csc(NC(COc2ccc(cc2[Cl])[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.6216 |
| logD: | 3.6133 |
| logSw: | -3.8832 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.555 |
| InChI Key: | YEIDLLICUFXJEG-UHFFFAOYSA-N |