N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide
N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | C481-2231 |
| Compound Name: | N~2~-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-N~2~-methylglycinamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C22 H28 N6 O3 S2 |
| Smiles: | CN(CC(NCCN1CCN(CC1)Cc1ccccc1)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4527 |
| logD: | 1.3094 |
| logSw: | -2.3375 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.591 |
| InChI Key: | ONTUMTYIJCUHLN-UHFFFAOYSA-N |