1-[3-(4-fluorophenoxy)-5-nitrophenyl]-1H-tetrazole
Chemical Structure Depiction of
1-[3-(4-fluorophenoxy)-5-nitrophenyl]-1H-tetrazole
1-[3-(4-fluorophenoxy)-5-nitrophenyl]-1H-tetrazole
Compound characteristics
| Compound ID: | 8019-3708 |
| Compound Name: | 1-[3-(4-fluorophenoxy)-5-nitrophenyl]-1H-tetrazole |
| Molecular Weight: | 301.23 |
| Molecular Formula: | C13 H8 F N5 O3 |
| Smiles: | c1cc(ccc1Oc1cc(cc(c1)n1cnnn1)[N+]([O-])=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.1647 |
| logD: | 3.1647 |
| logSw: | -3.5372 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.133 |
| InChI Key: | AASJQEPHBXJBIU-UHFFFAOYSA-N |