2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylacetamide
Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylacetamide
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylacetamide
Compound characteristics
| Compound ID: | G845-0024 |
| Compound Name: | 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-cyclooctylacetamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C16 H21 N3 O3 S2 |
| Smiles: | C1CCCC(CCC1)NC(CS(c1cccc2c1nsn2)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2695 |
| logD: | 3.2695 |
| logSw: | -3.5558 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.484 |
| InChI Key: | LZRZORSMXFIJME-UHFFFAOYSA-N |