4-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
4-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide
Compound characteristics
Compound ID: | F517-0036 |
Compound Name: | 4-fluoro-N-[3-(1H-tetrazol-1-yl)phenyl]benzamide |
Molecular Weight: | 283.26 |
Molecular Formula: | C14 H10 F N5 O |
Smiles: | c1cc(cc(c1)n1cnnn1)NC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 2.4115 |
logD: | 2.4112 |
logSw: | -3.1116 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.095 |
InChI Key: | CVRQAUSRDUHETP-UHFFFAOYSA-N |