ChemDiv1_009250 structure

ChemDiv1_009250

TL;DR: ChemDiv1_009250 (CAS 327082-70-2) is a chemical compound with molecular formula C23H19N3OS and molecular weight 385.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenacylsulfanyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Also Known As: ChemDiv1_009250, F0837-0170, 2-((2-oxo-2-phenylethyl)thio)-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-[(2-oxo-2-phenylethyl)sulfanyl]-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, AM-807/14957119

CAS: 327082-70-2
Molecular Formula C23H19N3OS
Molecular Weight 385.12 g/mol
LogP 4.86908
Topological Polar Surface Area 66.64 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 385.12488
Heavy Atoms 28
Complexity 1042.9377

Chemical Identifiers

CAS Number 327082-70-2
SMILES C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=CC=C3)C#N)C4=CN=CC=C4

Product Overview

ChemDiv1_009250 (CAS 327082-70-2), with molecular formula C23H19N3OS and molecular weight 385.12 g/mol. IUPAC: 2-phenacylsulfanyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile.

🧪
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_009250

XLogP
4.86908
TPSA (Topological Polar Surface Area)
66.64
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1042.9377
Exact Mass
385.12488
Monoisotopic Mass
385.12488
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_009250

The XLogP value of 4.86908 indicates that ChemDiv1_009250 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.64 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_009250. Following Lipinski's Rule of Five, ChemDiv1_009250 has 0 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_009250?

The CAS number of ChemDiv1_009250 is 327082-70-2.

What is the molecular formula of ChemDiv1_009250?

The molecular formula of ChemDiv1_009250 is C23H19N3OS.

What is the molecular weight of ChemDiv1_009250?

The molecular weight of ChemDiv1_009250 is 385.12 g/mol.

Where can I buy ChemDiv1_009250?

You can request a quote for ChemDiv1_009250 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_009250?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_009250 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?