N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propane-1-sulfonamide
Chemical Structure Depiction of
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propane-1-sulfonamide
N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propane-1-sulfonamide
Compound characteristics
| Compound ID: | G745-1658 |
| Compound Name: | N-[(1-phenyl-1H-tetrazol-5-yl)methyl]propane-1-sulfonamide |
| Molecular Weight: | 281.33 |
| Molecular Formula: | C11 H15 N5 O2 S |
| Smiles: | CCCS(NCc1nnnn1c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9397 |
| logD: | 0.7958 |
| logSw: | -2.1097 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.212 |
| InChI Key: | PSVJMOYGSMJFOY-UHFFFAOYSA-N |