N-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
N-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C481-0685 |
| Compound Name: | N-({4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 521.66 |
| Molecular Formula: | C26 H27 N5 O3 S2 |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(c1ccc(CNS(c2cccc3c2nsn3)(=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3718 |
| logD: | 4.356 |
| logSw: | -4.162 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.557 |
| InChI Key: | SUCINTIYEMWOSR-UHFFFAOYSA-N |