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

Chemical Structure Depiction of
N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-2-phenoxyacetamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: G786-2110
Compound Name: N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}-2-phenoxyacetamide
Molecular Weight: 392.48
Molecular Formula: C21 H20 N4 O2 S
Smiles: Cc1ccc(cc1)c1nc2n(c(CCNC(COc3ccccc3)=O)cs2)n1
Stereo: ACHIRAL
logP: 3.6506
logD: 3.6506
logSw: -3.8586
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.983
InChI Key: BVIQJTUIIBWRNS-UHFFFAOYSA-N
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