3-(1H-tetrazol-1-yl)quinoline
Chemical Structure Depiction of
3-(1H-tetrazol-1-yl)quinoline
3-(1H-tetrazol-1-yl)quinoline
Compound characteristics
Compound ID: | 8011-4232 |
Compound Name: | 3-(1H-tetrazol-1-yl)quinoline |
Molecular Weight: | 197.2 |
Molecular Formula: | C10 H7 N5 |
Smiles: | c1ccc2c(c1)cc(cn2)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 1.6236 |
logD: | 1.6235 |
logSw: | -1.9329 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 48.856 |
InChI Key: | SECOUIRYEHHHFS-UHFFFAOYSA-N |