N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide
N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
| Compound ID: | C206-0620 |
| Compound Name: | N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide |
| Molecular Weight: | 325.45 |
| Molecular Formula: | C14 H19 N3 O2 S2 |
| Smiles: | C1CCCC(CCC1)NS(c1cccc2c1nsn2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9048 |
| logD: | 3.9028 |
| logSw: | -4.0884 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.219 |
| InChI Key: | PHRTWXZOGITOIL-UHFFFAOYSA-N |