N~1~-(3,4-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Available: 244 mg
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mg
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Compound characteristics

Compound ID: G574-0421
Compound Name: N~1~-(3,4-dimethylphenyl)-N~2~-{2-[2-(2-fluorophenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Molecular Weight: 437.49
Molecular Formula: C22 H20 F N5 O2 S
Smiles: Cc1ccc(cc1C)NC(C(NCCc1csc2nc(c3ccccc3F)nn12)=O)=O
Stereo: ACHIRAL
logP: 3.7802
logD: 3.6992
logSw: -3.9342
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.061
InChI Key: GWEGNEKQYRMDPQ-UHFFFAOYSA-N
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