2-ethoxy-4-{[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Chemical Structure Depiction of
2-ethoxy-4-{[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
2-ethoxy-4-{[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate
Compound characteristics
Compound ID: | 6672-0152 |
Compound Name: | 2-ethoxy-4-{[6-oxo-2-{4-[(prop-2-en-1-yl)oxy]phenyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenyl acetate |
Molecular Weight: | 463.51 |
Molecular Formula: | C24 H21 N3 O5 S |
Smiles: | CCOc1cc(/C=C2/C(n3c(nc(c4ccc(cc4)OCC=C)n3)S2)=O)ccc1OC(C)=O |
Stereo: | ACHIRAL |
logP: | 4.2821 |
logD: | 4.2821 |
logSw: | -4.4723 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.662 |
InChI Key: | BMTXYOYIVUKANZ-UHFFFAOYSA-N |