N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C548-3503 |
| Compound Name: | N-{[4-(4-cyclohexylpiperazine-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 505.7 |
| Molecular Formula: | C24 H35 N5 O3 S2 |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(C1CCC(CC1)CNS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1332 |
| logD: | 3.7206 |
| logSw: | -4.1685 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.883 |
| InChI Key: | HJJOWHTZNCLTEH-UHFFFAOYSA-N |