ChemDiv1_009300 structure

ChemDiv1_009300

TL;DR: ChemDiv1_009300 (CAS 369393-35-1) is a chemical compound with molecular formula C25H27N3O3S and molecular weight 449.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-cyano-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide

Also Known As: ChemDiv1_009300, 2-({3-cyano-6-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6-tetrahydropyridin-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide, F1155-0057, 2-((3-cyano-4-(4-isopropylphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)-N-(4-ethoxyphenyl)acetamide, 2-({3-cyano-6-hydroxy-4-[4-(propan-2-yl)phenyl]-4,5-dihydropyridin-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide

CAS: 369393-35-1
Molecular Formula C25H27N3O3S
Molecular Weight 449.18 g/mol
LogP 4.91928
Topological Polar Surface Area 91.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 449.1773
Heavy Atoms 32
Complexity 1037.5969

Chemical Identifiers

CAS Number 369393-35-1
SMILES CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=C(C=C3)C(C)C)C#N

Product Overview

ChemDiv1_009300 (CAS 369393-35-1), with molecular formula C25H27N3O3S and molecular weight 449.18 g/mol. IUPAC: 2-[[5-cyano-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-ethoxyphenyl)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 ChemDiv1_009300

XLogP
4.91928
TPSA (Topological Polar Surface Area)
91.22
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1037.5969
Exact Mass
449.1773
Monoisotopic Mass
449.1773
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 ChemDiv1_009300

The XLogP value of 4.91928 indicates that ChemDiv1_009300 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.22 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_009300. Following Lipinski's Rule of Five, ChemDiv1_009300 has 2 hydrogen bond donor(s) and 5 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 ChemDiv1_009300?

The CAS number of ChemDiv1_009300 is 369393-35-1.

What is the molecular formula of ChemDiv1_009300?

The molecular formula of ChemDiv1_009300 is C25H27N3O3S.

What is the molecular weight of ChemDiv1_009300?

The molecular weight of ChemDiv1_009300 is 449.18 g/mol.

Where can I buy ChemDiv1_009300?

You can request a quote for ChemDiv1_009300 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_009300?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_009300 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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