N~1~-(3-fluorophenyl)-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~-(3-fluorophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G856-8310
Compound Name: N~1~-(3-fluorophenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Molecular Weight: 453.49
Molecular Formula: C22 H20 F N5 O3 S
Smiles: Cc1c(CCNC(C(Nc2cccc(c2)F)=O)=O)sc2nc(c3ccc(cc3)OC)nn12
Stereo: ACHIRAL
logP: 3.4175
logD: 2.1541
logSw: -3.895
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.87
InChI Key: KSXBWGMSLGHPKK-UHFFFAOYSA-N
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