N-[3-(1H-tetrazol-1-yl)phenyl]pentanamide
Chemical Structure Depiction of
N-[3-(1H-tetrazol-1-yl)phenyl]pentanamide
N-[3-(1H-tetrazol-1-yl)phenyl]pentanamide
Compound characteristics
| Compound ID: | F517-0006 |
| Compound Name: | N-[3-(1H-tetrazol-1-yl)phenyl]pentanamide |
| Molecular Weight: | 245.28 |
| Molecular Formula: | C12 H15 N5 O |
| Smiles: | CCCCC(Nc1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.071 |
| logD: | 2.071 |
| logSw: | -2.9558 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.153 |
| InChI Key: | IBUIZLVJCGZXHV-UHFFFAOYSA-N |