N-{2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-1612 |
| Compound Name: | N-{2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 521.66 |
| Molecular Formula: | C26 H27 N5 O3 S2 |
| Smiles: | CC1CN(CCN1c1ccc(C)cc1)C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0341 |
| logD: | 3.8238 |
| logSw: | -4.0403 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.642 |
| InChI Key: | HZTSNJBPPVMJFV-UHFFFAOYSA-N |