(2e)-3-[2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid

Base Information

• Chemical Name: (2e)-3-[2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid
• CAS No.: 727652-21-3
• Molecular Formula: C17H14N2O3
• Molecular Weight: 294.30
• Mol file: 727652-21-3.mol

Synonyms:727652-21-3;(2e)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid;(E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid;3-(2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid;3-[2-(3-Methoxy-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid;(2E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid;BBL020643;STK893333;AKOS001476134;3-(2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylicacid;3-[2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid;(E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid

Chemical Property of (2e)-3-[2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 294.10044231
• Heavy Atom Count: 22
• Complexity: 426

Purity/Quality:

99% ^*data from raw suppliers

3-(2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylicacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)C2=C(N3C=CC=CC3=N2)C=CC(=O)O
• Isomeric SMILES: COC1=CC=CC(=C1)C2=C(N3C=CC=CC3=N2)/C=C/C(=O)O