1-(2-phenyl-1-benzofuran-5-yl)-1H-tetrazole
Chemical Structure Depiction of
1-(2-phenyl-1-benzofuran-5-yl)-1H-tetrazole
1-(2-phenyl-1-benzofuran-5-yl)-1H-tetrazole
Compound characteristics
Compound ID: | 8019-3729 |
Compound Name: | 1-(2-phenyl-1-benzofuran-5-yl)-1H-tetrazole |
Molecular Weight: | 262.27 |
Molecular Formula: | C15 H10 N4 O |
Smiles: | c1ccc(cc1)c1cc2cc(ccc2o1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 3.5153 |
logD: | 3.5153 |
logSw: | -3.7483 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 48.025 |
InChI Key: | DZVXIMIXQZFGRQ-UHFFFAOYSA-N |