N-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
N-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0621 |
| Compound Name: | N-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C19 H21 N5 O3 S2 |
| Smiles: | CN(CC(N1CCN(CC1)c1ccccc1)=O)S(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1348 |
| logD: | 2.1348 |
| logSw: | -2.4356 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.408 |
| InChI Key: | KZCPJXFUHZUTKD-UHFFFAOYSA-N |