N-cyclooctyl-4-(1H-pyrazol-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-4-(1H-pyrazol-1-yl)benzene-1-sulfonamide
N-cyclooctyl-4-(1H-pyrazol-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | E746-0039 |
| Compound Name: | N-cyclooctyl-4-(1H-pyrazol-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 333.45 |
| Molecular Formula: | C17 H23 N3 O2 S |
| Smiles: | C1CCCC(CCC1)NS(c1ccc(cc1)n1cccn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2432 |
| logD: | 4.2432 |
| logSw: | -4.2385 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.641 |
| InChI Key: | VEGLZGBXOPAAMQ-UHFFFAOYSA-N |