2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0233 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide |
| Molecular Weight: | 454.53 |
| Molecular Formula: | C21 H18 N4 O4 S2 |
| Smiles: | COc1ccc(cc1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3435 |
| logD: | 3.2511 |
| logSw: | -3.7752 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.15 |
| InChI Key: | CGAXRRBIIQADJH-LJQANCHMSA-N |