5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Chemical Structure Depiction of
5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Compound characteristics
Compound ID: | 5629-0894 |
Compound Name: | 5-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one |
Molecular Weight: | 367.45 |
Molecular Formula: | C18 H13 N3 O2 S2 |
Smiles: | [H]C(=C1/C(n2c(nc(c3cccs3)n2)S1)=O)\c1ccccc1OCC=C |
Stereo: | ACHIRAL |
logP: | 4.8937 |
logD: | 4.8937 |
logSw: | -4.9246 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 45.719 |
InChI Key: | CGWBPDNEIPNWFK-UHFFFAOYSA-N |