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N~1~-(2-ethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Available: 17 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: G856-8331
Compound Name: N~1~-(2-ethoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Molecular Weight: 479.56
Molecular Formula: C24 H25 N5 O4 S
Smiles: CCOc1ccccc1NC(C(NCCc1c(C)n2c(nc(c3ccc(cc3)OC)n2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.6369
logD: 2.7855
logSw: -3.998
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.382
InChI Key: BRPMEAFZPQEHNQ-UHFFFAOYSA-N
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