2-(2,4-dichlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-(2,4-dichlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y030-7985 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 431.31 |
| Molecular Formula: | C16 H12 Cl2 N2 O4 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(COc1ccc(cc1[Cl])[Cl])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5177 |
| logD: | 3.5175 |
| logSw: | -3.9032 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.212 |
| InChI Key: | PVNXWQPPVGVVFE-UHFFFAOYSA-N |