N-(pyrimidin-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Chemical Structure Depiction of
N-(pyrimidin-2-yl)-3-(1H-tetrazol-1-yl)propanamide
N-(pyrimidin-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Compound characteristics
| Compound ID: | 8017-8141 |
| Compound Name: | N-(pyrimidin-2-yl)-3-(1H-tetrazol-1-yl)propanamide |
| Molecular Weight: | 219.2 |
| Molecular Formula: | C8 H9 N7 O |
| Smiles: | C(Cn1cnnn1)C(Nc1ncccn1)=O |
| Stereo: | ACHIRAL |
| logP: | -1.0463 |
| logD: | -1.0488 |
| logSw: | -1.2162 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.849 |
| InChI Key: | MZRYAHMYWKBWJH-UHFFFAOYSA-N |