5-[(2-chloro-4-fluorophenoxy)methyl]-1H-tetrazole
Chemical Structure Depiction of
5-[(2-chloro-4-fluorophenoxy)methyl]-1H-tetrazole
5-[(2-chloro-4-fluorophenoxy)methyl]-1H-tetrazole
Compound characteristics
Compound ID: | 8017-4948 |
Compound Name: | 5-[(2-chloro-4-fluorophenoxy)methyl]-1H-tetrazole |
Molecular Weight: | 228.61 |
Molecular Formula: | C8 H6 Cl F N4 O |
Smiles: | C(c1nnn[nH]1)Oc1ccc(cc1[Cl])F |
Stereo: | ACHIRAL |
logP: | 1.649 |
logD: | -0.4057 |
logSw: | -2.5701 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.928 |
InChI Key: | FAIBEESZYXUPPG-UHFFFAOYSA-N |