2-(3-methyl-1-benzofuran-2-yl)-5-({2-[(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-(3-methyl-1-benzofuran-2-yl)-5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
2-(3-methyl-1-benzofuran-2-yl)-5-({2-[(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: | 5629-0898 |
Compound Name: | 2-(3-methyl-1-benzofuran-2-yl)-5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 415.47 |
Molecular Formula: | C23 H17 N3 O3 S |
Smiles: | [H]C(=C1/C(n2c(nc(c3c(C)c4ccccc4o3)n2)S1)=O)\c1ccccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 6.0846 |
logD: | 6.0846 |
logSw: | -5.8207 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.226 |
InChI Key: | UGWIRIWVPPQONZ-UHFFFAOYSA-N |