2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0317 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(4-chlorophenyl)ethyl]-2-phenylacetamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C22 H19 Cl N4 O3 S2 |
| Smiles: | C(CNC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6467 |
| logD: | 3.5334 |
| logSw: | -4.2806 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.77 |
| InChI Key: | PZFPBAXHVGDQHU-HXUWFJFHSA-N |