N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0957 |
| Compound Name: | N-{2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl}-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C21 H23 N5 O4 S2 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CN(C)S(c1cccc2c1nsn2)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7984 |
| logD: | 1.7984 |
| logSw: | -2.4367 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.235 |
| InChI Key: | CKOWPGBDKGPYMF-UHFFFAOYSA-N |