N-{[5-(pyridin-4-yl)-2H-tetrazol-2-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[5-(pyridin-4-yl)-2H-tetrazol-2-yl]methyl}butanamide
N-{[5-(pyridin-4-yl)-2H-tetrazol-2-yl]methyl}butanamide
Compound characteristics
| Compound ID: | 8015-6368 |
| Compound Name: | N-{[5-(pyridin-4-yl)-2H-tetrazol-2-yl]methyl}butanamide |
| Molecular Weight: | 246.27 |
| Molecular Formula: | C11 H14 N6 O |
| Smiles: | CCCC(NCn1nc(c2ccncc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4208 |
| logD: | 0.4206 |
| logSw: | -1.1247 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.166 |
| InChI Key: | YVCKSICTTNTAIN-UHFFFAOYSA-N |