5-[(3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Chemical Structure Depiction of
5-[(3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
5-[(3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
Compound characteristics
Compound ID: | G857-1942 |
Compound Name: | 5-[(3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methyl]-2-(furan-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol |
Molecular Weight: | 434.54 |
Molecular Formula: | C22 H18 N4 O2 S2 |
Smiles: | C1CN(Cc2ccccc12)C(c1cccs1)c1c(n2c(nc(c3ccco3)n2)s1)O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2567 |
logD: | 1.1642 |
logSw: | -4.2036 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.152 |
InChI Key: | HIFYIMCCPRITCP-SFHVURJKSA-N |