5-amino-3-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol
Chemical Structure Depiction of
5-amino-3-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol
5-amino-3-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol
Compound characteristics
Compound ID: | 8019-0469 |
Compound Name: | 5-amino-3-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7-ol |
Molecular Weight: | 375.8 |
Molecular Formula: | C13 H10 Cl N9 O S |
Smiles: | C(c1nnnn1c1ccc(cc1)[Cl])Sc1nnc2nc(cc(N)n12)O |
Stereo: | ACHIRAL |
logP: | 1.1157 |
logD: | 0.8999 |
logSw: | -1.7933 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 109.383 |
InChI Key: | MLELABDJQZAWDE-UHFFFAOYSA-N |