N-(4-bromo-2-fluorophenyl)-3-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-3-(1H-tetrazol-1-yl)benzamide
N-(4-bromo-2-fluorophenyl)-3-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | D632-0071 |
Compound Name: | N-(4-bromo-2-fluorophenyl)-3-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 362.16 |
Molecular Formula: | C14 H9 Br F N5 O |
Smiles: | c1cc(cc(c1)n1cnnn1)C(Nc1ccc(cc1F)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.1392 |
logD: | 2.916 |
logSw: | -3.4552 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.397 |
InChI Key: | RETZGHYTOHXBGK-UHFFFAOYSA-N |