4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-phenylethyl)butanamide
4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C481-0893 |
| Compound Name: | 4-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C18 H20 N4 O3 S2 |
| Smiles: | C(CC(NCCc1ccccc1)=O)CNS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7839 |
| logD: | 1.7803 |
| logSw: | -2.3966 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.104 |
| InChI Key: | UMUAJLQEZAUXMT-UHFFFAOYSA-N |