2-ethyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
2-ethyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | D374-0085 |
| Compound Name: | 2-ethyl-N-[4-(1H-tetrazol-1-yl)phenyl]butanamide |
| Molecular Weight: | 259.31 |
| Molecular Formula: | C13 H17 N5 O |
| Smiles: | [H]N(C(C(CC)CC)=O)c1ccc(cc1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 2.2673 |
| logD: | 2.2673 |
| logSw: | -3.0134 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.367 |
| InChI Key: | HARCTAPVNPFJRF-UHFFFAOYSA-N |