2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-ethylphenyl)-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-ethylphenyl)-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-ethylphenyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0450 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(4-ethylphenyl)-2-phenylacetamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | CCc1ccc(cc1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2918 |
| logD: | 4.1994 |
| logSw: | -4.2102 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.606 |
| InChI Key: | OVNDTAVBNIEGOK-HXUWFJFHSA-N |