N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-1374 |
| Compound Name: | N-{2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 511.58 |
| Molecular Formula: | C23 H21 N5 O5 S2 |
| Smiles: | C1CN(CCN1C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)C(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8886 |
| logD: | 1.6794 |
| logSw: | -2.4911 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.198 |
| InChI Key: | KTLBTVDHAQYSKK-HXUWFJFHSA-N |