About 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (PubChem CID 24598048) has the molecular formula C22H18ClN3O2
and a molecular weight of 391.86 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (CID 24598048) is 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is COc1ccc(Cl)cc1CC(=O)Nc1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The InChIKey is CGNOUICEDXFJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN3O2/c1-28-20-10-7-17(23)12-16(20)13-22(27)24-18-8-5-15(6-9-18)19-14-26-11-3-2-4-21(26)25-19/h2-12,14H,13H2,1H3,(H,24,27).
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide has a molecular weight of 391.86 g/mol, XLogP of 4.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 24598048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).