N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenylacetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenylacetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-0632 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-2-phenylacetamide |
| Molecular Weight: | 482.54 |
| Molecular Formula: | C22 H18 N4 O5 S2 |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7915 |
| logD: | 2.5823 |
| logSw: | -3.3501 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.044 |
| InChI Key: | CQOFSUONIOKEOC-HXUWFJFHSA-N |