2-({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
2-({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | D336-1170 |
| Compound Name: | 2-({6-[2-(2-chlorophenoxy)acetamido]-1,3-benzothiazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C24 H20 Cl N3 O3 S2 |
| Smiles: | CN(C(CSc1nc2ccc(cc2s1)NC(COc1ccccc1[Cl])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0102 |
| logD: | 5.0102 |
| logSw: | -5.1219 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.625 |
| InChI Key: | SXIGDVGXKFLSKV-UHFFFAOYSA-N |