2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-1843 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 496.56 |
| Molecular Formula: | C23 H20 N4 O5 S2 |
| Smiles: | C(C1COc2ccccc2O1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.067 |
| logD: | 2.9537 |
| logSw: | -3.4536 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.608 |
| InChI Key: | MRRXQYOQVMCBQU-UHFFFAOYSA-N |