N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide

Chemical Structure Depiction of
N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: G574-0343
Compound Name: N~1~-(2-methoxy-5-methylphenyl)-N~2~-{2-[2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Molecular Weight: 441.53
Molecular Formula: C20 H19 N5 O3 S2
Smiles: Cc1ccc(c(c1)NC(C(NCCc1csc2nc(c3cccs3)nn12)=O)=O)OC
Stereo: ACHIRAL
logP: 2.7763
logD: 2.059
logSw: -3.3229
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.011
InChI Key: ZKPDCRISJUCLHM-UHFFFAOYSA-N
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