N-({4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-({4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
N-({4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C548-3590 |
| Compound Name: | N-({4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]cyclohexyl}methyl)-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 517.63 |
| Molecular Formula: | C23 H27 N5 O5 S2 |
| Smiles: | C1CC(CCC1CNS(c1cccc2c1nsn2)(=O)=O)C(N1CCN(CC1)C(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6843 |
| logD: | 2.6827 |
| logSw: | -2.9397 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 104.824 |
| InChI Key: | KCGATMCVTHJVOY-UHFFFAOYSA-N |