N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenoxybutanamide

Chemical Structure Depiction of
N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenoxybutanamide
Available: 153 mg
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mg
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Compound characteristics

Compound ID: G952-1876
Compound Name: N-[3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenoxybutanamide
Molecular Weight: 423.49
Molecular Formula: C21 H21 N5 O3 S
Smiles: CCC(C(Nc1nn2c(c3ccc(cc3)OCC)nnc2s1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.5125
logD: 4.5097
logSw: -4.139
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.921
InChI Key: JOMRAFUCNRCHLG-KRWDZBQOSA-N
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