Global Supplier of Fine Chemicals · Established 2014
RefChem:282199 structure
Fine Chemical

RefChem:282199

TL;DR: RefChem:282199 (CAS 110544-73-5) is a chemical compound with molecular formula C24H24F2N2O4 and molecular weight 442.1704 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate

Also Known As: 3-Pyridinecarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-5-((phenylamino)carbonyl)-, ethyl ester, 4-[2-(Difluoromethoxy)phenyl]-5-(ethoxycarbonyl)-2,6-dimethyl-N-phenyl-1,4-dihydropyridine-3-carboximidic acid, ethyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-(phenylcarbamoyl)-1,4-dihydropyridine-3-carboxylate, BRN 5656457

CAS Number
110544-73-5
Molecular Formula
C24H24F2N2O4
Molecular Weight
442.1704 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC24H24F2N2O4
Molecular Weight442.1704 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds8
Exact Mass442.1704 Da
Heavy Atoms32
Complexity759.0
SMILESCCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2OC(F)F)C(=O)NC3=CC=CC=C3)C)C
InChIKeyXWSCGCLAXSCUKR-UHFFFAOYSA-N

Chemical Property Profile of RefChem:282199

XLogP
4.8
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
32
Complexity
759.0
Exact Mass
442.1704
Monoisotopic Mass
442.1704
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 RefChem:282199

The XLogP value of 4.8 indicates that RefChem:282199 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:282199. Following Lipinski's Rule of Five, RefChem:282199 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:282199?

The CAS number of RefChem:282199 is 110544-73-5.

What is the molecular formula of RefChem:282199?

The molecular formula of RefChem:282199 is C24H24F2N2O4.

What is the molecular weight of RefChem:282199?

The molecular weight of RefChem:282199 is 442.1704 g/mol.

Where can I buy RefChem:282199?

You can request a quote for RefChem:282199 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:282199?

Yes, CoreyChem provides custom synthesis services for RefChem:282199 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 102783-53-9
C3H3Na5O10P2 · MW 375.869
CAS: 12184-26-8
C10H2Cl2W-10 · MW 375.9043

Need RefChem:282199?

Request a quote for CAS 110544-73-5. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us