5-[(2-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Chemical Structure Depiction of
5-[(2-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
5-[(2-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Compound characteristics
Compound ID: | G857-1734 |
Compound Name: | 5-[(2-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol |
Molecular Weight: | 462.96 |
Molecular Formula: | C24 H19 Cl N4 O2 S |
Smiles: | C1CN(Cc2ccccc12)C(c1ccccc1[Cl])c1c(n2c(nc(c3ccco3)n2)s1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2097 |
logD: | 2.1499 |
logSw: | -5.3319 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.134 |
InChI Key: | YMSUQRMDVLJSRI-HXUWFJFHSA-N |