![2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide structure](/static/products/868/868971-04-4.webp)
2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide
TL;DR: 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide (CAS 868971-04-4) is a chemical compound with molecular formula C16H13ClFN3O and molecular weight 317.07312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-6-fluoro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
Also Known As: 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide, 2-chloro-6-fluoro-N-({8-methylimidazo[1,2-a]pyridin-2-yl}methyl)benzamide, F1836-0174, 2-chloro-6-fluoro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide, 2-chloro-6-fluoro-N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]benzamide
Technical Specifications
| Molecular Formula | C16H13ClFN3O |
| Molecular Weight | 317.07312 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 317.07312 Da |
| Heavy Atoms | 22 |
| Complexity | 411.0 |
| SMILES | CC1=CC=CN2C1=NC(=C2)CNC(=O)C3=C(C=CC=C3Cl)F |
| InChIKey | YXAFCDWXURQMSV-UHFFFAOYSA-N |
Chemical Property Profile of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide
Property Insights of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide
The XLogP value of 3.7 indicates that 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide?
The CAS number of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide is 868971-04-4.
What is the molecular formula of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide?
The molecular formula of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide is C16H13ClFN3O.
What is the molecular weight of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide?
The molecular weight of 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide is 317.07312 g/mol.
Where can I buy 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide?
You can request a quote for 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide?
Yes, CoreyChem provides custom synthesis services for 2-chloro-6-fluoro-N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.