2-{6-oxo-5-[(2-propoxyphenyl)methylidene]-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl}phenyl acetate

Chemical Structure Depiction of
2-{6-oxo-5-[(2-propoxyphenyl)methylidene]-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl}phenyl acetate
Available: 133 mg
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mg
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Compound characteristics

Compound ID: 5606-3811
Compound Name: 2-{6-oxo-5-[(2-propoxyphenyl)methylidene]-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl}phenyl acetate
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: CCCOc1ccccc1\C=C1/C(n2c(nc(c3ccccc3OC(C)=O)n2)S1)=O
Stereo: ACHIRAL
logP: 4.7191
logD: 4.7191
logSw: -4.6731
Hydrogen bond acceptors count: 9
Polar surface area: 65.538
InChI Key: LTGKVKSPHCTJJP-UHFFFAOYSA-N
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