2-(2-methylphenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
2-(2-methylphenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(2-methylphenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 6187-1856 |
Compound Name: | 2-(2-methylphenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 375.45 |
Molecular Formula: | C21 H17 N3 O2 S |
Smiles: | [H]C(=C1/C(n2c(nc(c3ccccc3C)n2)S1)=O)\c1ccc(cc1)OCC=C |
Stereo: | ACHIRAL |
logP: | 4.7078 |
logD: | 4.7078 |
logSw: | -4.6175 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.614 |
InChI Key: | LPTZPQMRACBHDF-UHFFFAOYSA-N |