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4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde structure
Fine Chemical

4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde

TL;DR: 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde (CAS 118001-52-8) is a chemical compound with molecular formula C16H14N2O3S and molecular weight 314.0725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(6-ethylsulfonylimidazo[1,2-a]pyridin-2-yl)benzaldehyde

Also Known As: 4-[6-(ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde, AQ-776/42801252, 4-(6-ethylsulfonylimidazo[1,2-a]pyridin-2-yl)benzaldehyde, 4-(6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl)benzaldehyde

CAS Number
118001-52-8
Molecular Formula
C16H14N2O3S
Molecular Weight
314.0725 g/mol
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Technical Specifications

Molecular FormulaC16H14N2O3S
Molecular Weight314.0725 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)76.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass314.0725 Da
Heavy Atoms22
Complexity494.0
SMILESCCS(=O)(=O)C1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O
InChIKeyBAHZRJUXJHHRDC-UHFFFAOYSA-N

Chemical Property Profile of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde

XLogP
2.5
TPSA (Topological Polar Surface Area)
76.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
494.0
Exact Mass
314.0725
Monoisotopic Mass
314.0725
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde. The TPSA of 76.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde. Following Lipinski's Rule of Five, 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

The CAS number of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is 118001-52-8.

What is the molecular formula of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

The molecular formula of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is C16H14N2O3S.

What is the molecular weight of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

The molecular weight of 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is 314.0725 g/mol.

Where can I buy 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

You can request a quote for 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

Yes, CoreyChem provides custom synthesis services for 4-[6-(Ethylsulfonyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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