RefChem:825818 structure

RefChem:825818

TL;DR: RefChem:825818 (CAS 477330-08-8) is a chemical compound with molecular formula C23H19F2N5O2S and molecular weight 467.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3,4-difluorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Also Known As: N-(3,4-difluorophenyl)-2-{[4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(3,4-Difluorophenyl)-2-((4-(4-ethoxyphenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,4-difluorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(3,4-difluorophenyl)-2-{[4-(4-ethoxyphenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, 650-724-1

CAS: 477330-08-8
Molecular Formula C23H19F2N5O2S
Molecular Weight 467.12 g/mol
LogP 4.737
Topological Polar Surface Area 81.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 467.12274
Heavy Atoms 33
Complexity 1249.7087

Chemical Identifiers

CAS Number 477330-08-8
SMILES CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)F)F)C4=CN=CC=C4

Product Overview

RefChem:825818 (CAS 477330-08-8), with molecular formula C23H19F2N5O2S and molecular weight 467.12 g/mol. IUPAC: N-(3,4-difluorophenyl)-2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:825818

XLogP
4.737
TPSA (Topological Polar Surface Area)
81.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1249.7087
Exact Mass
467.12274
Monoisotopic Mass
467.12274
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:825818

The XLogP value of 4.737 indicates that RefChem:825818 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.93 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:825818. Following Lipinski's Rule of Five, RefChem:825818 has 1 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:825818?

The CAS number of RefChem:825818 is 477330-08-8.

What is the molecular formula of RefChem:825818?

The molecular formula of RefChem:825818 is C23H19F2N5O2S.

What is the molecular weight of RefChem:825818?

The molecular weight of RefChem:825818 is 467.12 g/mol.

Where can I buy RefChem:825818?

You can request a quote for RefChem:825818 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:825818?

Yes, KEHONG BIO provides custom synthesis services for RefChem:825818 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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