Global Supplier of Fine Chemicals · Established 2014
Salor-int l219444-1ea structure
Fine Chemical

Salor-int l219444-1ea

TL;DR: Salor-int l219444-1ea (CAS 476483-11-1) is a chemical compound with molecular formula C28H27N3O3S and molecular weight 485.1773 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Also Known As: Salor-int l219444-1ea, 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-2-pyridinyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 7-(4-Methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

CAS Number
476483-11-1
Molecular Formula
C28H27N3O3S
Molecular Weight
485.1773 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC28H27N3O3S
Molecular Weight485.1773 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass485.1773 Da
Heavy Atoms35
Complexity892.0
SMILESCC1=C(SC=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC=N5)C
InChIKeyXLKUEBKIOXSQHT-UHFFFAOYSA-N

Chemical Property Profile of Salor-int l219444-1ea

XLogP
4.1
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
35
Complexity
892.0
Exact Mass
485.1773
Monoisotopic Mass
485.1773
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 Salor-int l219444-1ea

The XLogP value of 4.1 indicates that Salor-int l219444-1ea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Salor-int l219444-1ea. Following Lipinski's Rule of Five, Salor-int l219444-1ea has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Salor-int l219444-1ea?

The CAS number of Salor-int l219444-1ea is 476483-11-1.

What is the molecular formula of Salor-int l219444-1ea?

The molecular formula of Salor-int l219444-1ea is C28H27N3O3S.

What is the molecular weight of Salor-int l219444-1ea?

The molecular weight of Salor-int l219444-1ea is 485.1773 g/mol.

Where can I buy Salor-int l219444-1ea?

You can request a quote for Salor-int l219444-1ea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Salor-int l219444-1ea?

Yes, CoreyChem provides custom synthesis services for Salor-int l219444-1ea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-99-7
Cl4K2Pt · MW 412.7676
CAS: 1005055-89-9
C14H8BrNO5S2 · MW 412.90274
CAS: 117842-21-4
C30H52 · MW 412.4069

Need Salor-int l219444-1ea?

Request a quote for CAS 476483-11-1. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us