1-(2-phenyl-1-benzofuran-7-yl)-1H-tetrazole
Chemical Structure Depiction of
1-(2-phenyl-1-benzofuran-7-yl)-1H-tetrazole
1-(2-phenyl-1-benzofuran-7-yl)-1H-tetrazole
Compound characteristics
| Compound ID: | 8019-3728 |
| Compound Name: | 1-(2-phenyl-1-benzofuran-7-yl)-1H-tetrazole |
| Molecular Weight: | 262.27 |
| Molecular Formula: | C15 H10 N4 O |
| Smiles: | c1ccc(cc1)c1cc2cccc(c2o1)n1cnnn1 |
| Stereo: | ACHIRAL |
| logP: | 3.3929 |
| logD: | 3.3929 |
| logSw: | -3.7962 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 47.957 |
| InChI Key: | PNEWLYVBWYABHH-UHFFFAOYSA-N |