2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0289 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2-chlorophenyl)methyl]-2-phenylacetamide |
| Molecular Weight: | 472.97 |
| Molecular Formula: | C21 H17 Cl N4 O3 S2 |
| Smiles: | C(c1ccccc1[Cl])NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6604 |
| logD: | 3.4512 |
| logSw: | -4.0497 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.928 |
| InChI Key: | YGMGVXJYRSIHIF-LJQANCHMSA-N |