![3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide structure](/static/products/850/850930-84-6.png)
3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
TL;DR: 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CAS 850930-84-6) is a chemical compound with molecular formula C22H19N3O and molecular weight 341.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
Also Known As: 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide, F0589-0457, 3-PHENYL-N-{2-PHENYLIMIDAZO[1,2-A]PYRIDIN-3-YL}PROPANAMIDE, 3-phenyl-N-(8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
| Molecular Formula | C22H19N3O |
|---|---|
| Molecular Weight | 341.15 g/mol |
| LogP | 4.5726 |
| Topological Polar Surface Area | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.1528 |
| Heavy Atoms | 26 |
| Complexity | 1023.1481 |
Chemical Identifiers
| CAS Number | 850930-84-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCC(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4 |
Product Overview
3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide (CAS 850930-84-6), with molecular formula C22H19N3O and molecular weight 341.15 g/mol. IUPAC: 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide.
Chemical Property Profile of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
Property Insights of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
The XLogP value of 4.5726 indicates that 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The CAS number of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is 850930-84-6.
What is the molecular formula of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The molecular formula of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is C22H19N3O.
What is the molecular weight of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The molecular weight of 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide is 341.15 g/mol.
Where can I buy 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
You can request a quote for 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.