2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-methyl-6-(propan-2-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-methyl-6-(propan-2-yl)phenyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-methyl-6-(propan-2-yl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0646 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-methyl-6-(propan-2-yl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C24 H24 N4 O3 S2 |
| Smiles: | CC(C)c1cccc(C)c1NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1572 |
| logD: | 4.0647 |
| logSw: | -4.2085 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.211 |
| InChI Key: | GBCIHARMBWTHFU-JOCHJYFZSA-N |