2-(4-{[2-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: 6187-2026
Compound Name: 2-(4-{[2-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Molecular Weight: 438.46
Molecular Formula: C21 H18 N4 O5 S
Smiles: [H]C(=C1/C(n2c(nc(c3ccc(c(c3)OC)OC)n2)S1)=O)\c1ccc(cc1)OCC(N)=O
Stereo: ACHIRAL
logP: 2.1724
logD: 2.1724
logSw: -2.81
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.344
InChI Key: OOGLLJPFQMTWJP-UHFFFAOYSA-N
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