2-(4-chlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | 4606-3101 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 396.87 |
| Molecular Formula: | C16 H13 Cl N2 O4 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(COc1ccc(cc1)[Cl])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.105 |
| logD: | 3.1048 |
| logSw: | -3.6659 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.126 |
| InChI Key: | VJYNOQAYGAKFFP-UHFFFAOYSA-N |