2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol
Chemical Structure Depiction of
2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol
2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol
Compound characteristics
Compound ID: | 8014-1697 |
Compound Name: | 2-[(1-phenyl-1H-tetrazol-5-yl)oxy]ethan-1-ol |
Molecular Weight: | 206.2 |
Molecular Formula: | C9 H10 N4 O2 |
Smiles: | C(COc1nnnn1c1ccccc1)O |
Stereo: | ACHIRAL |
logP: | 0.3802 |
logD: | 0.3802 |
logSw: | -1.0225 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.952 |
InChI Key: | IUIFKLFZSCUGDZ-UHFFFAOYSA-N |