2-fluoro-N-(1-methyl-1H-tetrazol-5-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(1-methyl-1H-tetrazol-5-yl)benzamide
2-fluoro-N-(1-methyl-1H-tetrazol-5-yl)benzamide
Compound characteristics
Compound ID: | 8009-1288 |
Compound Name: | 2-fluoro-N-(1-methyl-1H-tetrazol-5-yl)benzamide |
Molecular Weight: | 221.19 |
Molecular Formula: | C9 H8 F N5 O |
Smiles: | Cn1c(NC(c2ccccc2F)=O)nnn1 |
Stereo: | ACHIRAL |
logP: | 0.571 |
logD: | -0.1944 |
logSw: | -2.2321 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.999 |
InChI Key: | OEAKYOSTDSDPGZ-UHFFFAOYSA-N |