1-[3-(1H-tetrazol-1-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[3-(1H-tetrazol-1-yl)phenyl]ethan-1-one
1-[3-(1H-tetrazol-1-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | Y507-4278 |
| Compound Name: | 1-[3-(1H-tetrazol-1-yl)phenyl]ethan-1-one |
| Molecular Weight: | 188.19 |
| Molecular Formula: | C9 H8 N4 O |
| Smiles: | CC(c1cccc(c1)n1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8695 |
| logD: | 0.8695 |
| logSw: | -1.6149 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 53.831 |
| InChI Key: | AWLGWHRYGSCBPO-UHFFFAOYSA-N |