2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(furan-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(furan-2-yl)methyl]-2-phenylacetamide
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(furan-2-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | C481-1689 |
| Compound Name: | 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(furan-2-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C19 H16 N4 O4 S2 |
| Smiles: | C(c1ccco1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.629 |
| logD: | 2.4199 |
| logSw: | -3.0399 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.677 |
| InChI Key: | RPLVDMDVQKJNKG-QGZVFWFLSA-N |