2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3365-7031 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 367.25 |
| Molecular Formula: | C16 H12 Cl2 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(COc1ccc(cc1[Cl])[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2209 |
| logD: | 5.2209 |
| logSw: | -5.6471 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.463 |
| InChI Key: | BKZVNCJQINIWNK-UHFFFAOYSA-N |