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
Available: 126 mg
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mg
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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
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