4-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzene-1-sulfonamide
4-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 5867-1001 |
| Compound Name: | 4-(2-chlorophenoxy)-N-(2-methyl-1,3-benzothiazol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 430.93 |
| Molecular Formula: | C20 H15 Cl N2 O3 S2 |
| Smiles: | Cc1nc2cc(ccc2s1)NS(c1ccc(cc1)Oc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5217 |
| logD: | 5.4723 |
| logSw: | -5.9845 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.249 |
| InChI Key: | YLFNAUNHXQIJQQ-UHFFFAOYSA-N |