2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide

Chemical Structure Depiction of
2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: J016-0448
Compound Name: 2-[4-ethyl-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
Molecular Weight: 439.47
Molecular Formula: C25 H21 N5 O3
Smiles: CCc1ccc(c(c1)n1cnnc1)OCC(Nc1ccc2c(c1)nc(c1ccccc1)o2)=O
Stereo: ACHIRAL
logP: 4.4125
logD: 4.4123
logSw: -4.2859
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.243
InChI Key: YTPAGENSAAISNY-UHFFFAOYSA-N
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