N-cycloheptyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-cycloheptyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
N-cycloheptyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D216-0266 |
| Compound Name: | N-cycloheptyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 321.4 |
| Molecular Formula: | C14 H19 N5 O2 S |
| Smiles: | C1CCCC(CC1)NS(c1ccc(cc1)n1cnnn1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0386 |
| logD: | 3.0386 |
| logSw: | -3.4527 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.032 |
| InChI Key: | RDMFAEXOAVRUTP-UHFFFAOYSA-N |