N-phenyl-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-phenyl-3-(1H-tetrazol-1-yl)propanamide
N-phenyl-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-0170 |
| Compound Name: | N-phenyl-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 217.23 |
| Molecular Formula: | C10 H11 N5 O |
| Smiles: | C(Cn1cnnn1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7189 |
| logD: | 0.7189 |
| logSw: | -1.7858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.279 |
| InChI Key: | AQGIEQFITJCJOY-UHFFFAOYSA-N |