2-(4-chlorobenzene-1-sulfonyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
2-(4-chlorobenzene-1-sulfonyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G856-7235 |
| Compound Name: | 2-(4-chlorobenzene-1-sulfonyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]acetamide |
| Molecular Weight: | 444.93 |
| Molecular Formula: | C16 H13 Cl N2 O5 S3 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(CS(c1ccc(cc1)[Cl])(=O)=O)=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2527 |
| logD: | 2.2523 |
| logSw: | -3.4117 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.663 |
| InChI Key: | GZRYSCZZANWGRK-UHFFFAOYSA-N |