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

Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: G574-0361
Compound Name: N~1~-(4-methoxyphenyl)-N~2~-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}ethanediamide
Molecular Weight: 435.5
Molecular Formula: C22 H21 N5 O3 S
Smiles: Cc1ccccc1c1nc2n(c(CCNC(C(Nc3ccc(cc3)OC)=O)=O)cs2)n1
Stereo: ACHIRAL
logP: 3.0865
logD: 2.9133
logSw: -3.6617
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.604
InChI Key: OOTXTFRHJMOECT-UHFFFAOYSA-N
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