4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-benzylbutanamide
Chemical Structure Depiction of
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-benzylbutanamide
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-benzylbutanamide
Compound characteristics
| Compound ID: | C481-1719 |
| Compound Name: | 4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-benzylbutanamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C17 H18 N4 O3 S2 |
| Smiles: | C(CC(NCc1ccccc1)=O)CNS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0092 |
| logD: | 2.0056 |
| logSw: | -2.5459 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.262 |
| InChI Key: | WGIUNHUWBNFBRJ-UHFFFAOYSA-N |