5-amino-3-[({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
Chemical Structure Depiction of
5-amino-3-[({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
5-amino-3-[({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
Compound characteristics
Compound ID: | 8601-0106 |
Compound Name: | 5-amino-3-[({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol |
Molecular Weight: | 409.35 |
Molecular Formula: | C14 H10 F3 N9 O S |
Smiles: | C(c1nnnn1c1cccc(c1)C(F)(F)F)Sc1nnc2nc(cc(N)n12)O |
Stereo: | ACHIRAL |
logP: | 1.3725 |
logD: | 1.1567 |
logSw: | -1.3061 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 109.383 |
InChI Key: | YIROTCYYAJYHCC-UHFFFAOYSA-N |