2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-5-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(4-ethoxyphenyl)-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: | 5629-0569 |
Compound Name: | 2-(4-ethoxyphenyl)-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: | 405.47 |
Molecular Formula: | C22 H19 N3 O3 S |
Smiles: | [H]C(=C1/C(n2c(nc(c3ccc(cc3)OCC)n2)S1)=O)\c1ccc(cc1)OCC=C |
Stereo: | ACHIRAL |
logP: | 4.9934 |
logD: | 4.9934 |
logSw: | -4.5628 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.737 |
InChI Key: | AVYQINABDURTQE-UHFFFAOYSA-N |