N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C548-3569 |
| Compound Name: | N-({4-[4-(4-fluorophenyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 517.64 |
| Molecular Formula: | C24 H28 F N5 O3 S2 |
| Smiles: | C1CC(CCC1CNS(c1cccc2c1nsn2)(=O)=O)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.262 |
| logD: | 4.2604 |
| logSw: | -4.362 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.05 |
| InChI Key: | YTRHFLAYSKQNTG-UHFFFAOYSA-N |