(4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone
TL;DR: (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone (CAS 339103-69-4) is a chemical compound with molecular formula C15H11ClN2O and molecular weight 270.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
Also Known As: (4-chlorophenyl)(7-methylimidazo[1,2-a]pyridin-3-yl)methanone, (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone, 3-(4-chlorobenzoyl)-7-methylimidazo[1,2-a]pyridine, (4-CHLOROPHENYL)(7-METHYLIMIDAZO(1,2-A)PYRIDIN-3-YL)METHANONE, (4-chlorophenyl)-(7-methyl-3-imidazo[1,2-a]pyridinyl)methanone
| Molecular Formula | C15H11ClN2O |
|---|---|
| Molecular Weight | 270.06 g/mol |
| LogP | 3.52712 |
| Topological Polar Surface Area | 34.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 270.056 |
| Heavy Atoms | 19 |
| Complexity | 759.41656 |
Chemical Identifiers
| CAS Number | 339103-69-4 |
|---|---|
| SMILES | CC1=CC2=NC=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl |
Product Overview
(4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone (CAS 339103-69-4), with molecular formula C15H11ClN2O and molecular weight 270.06 g/mol. IUPAC: (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone.
Chemical Property Profile of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone
Property Insights of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone
The XLogP value of 3.52712 indicates that (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.37 Ų, (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone has 0 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 (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone?
The CAS number of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone is 339103-69-4.
What is the molecular formula of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone?
The molecular formula of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone is C15H11ClN2O.
What is the molecular weight of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone?
The molecular weight of (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone is 270.06 g/mol.
Where can I buy (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone?
You can request a quote for (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenyl)(7-methylimidazo(1,2-A)pyridin-3-YL)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.