2-(4-{[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
2-(4-{[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Compound characteristics
Compound ID: | 5629-0841 |
Compound Name: | 2-(4-{[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide |
Molecular Weight: | 408.43 |
Molecular Formula: | C20 H16 N4 O4 S |
Smiles: | [H]C(=C1/C(n2c(nc(c3ccc(cc3)OC)n2)S1)=O)\c1ccc(cc1)OCC(N)=O |
Stereo: | ACHIRAL |
logP: | 2.5323 |
logD: | 2.5323 |
logSw: | -2.6937 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.627 |
InChI Key: | ICHVISPUCQPICG-UHFFFAOYSA-N |