3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylpropanamide
Chemical Structure Depiction of
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylpropanamide
3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylpropanamide
Compound characteristics
| Compound ID: | K906-6131 |
| Compound Name: | 3-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylpropanamide |
| Molecular Weight: | 381.51 |
| Molecular Formula: | C17 H23 N3 O3 S2 |
| Smiles: | C1CCCC(CCC1)NC(CCS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4977 |
| logD: | 3.4977 |
| logSw: | -3.8153 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.484 |
| InChI Key: | UKAKUIBTSUDPBW-UHFFFAOYSA-N |