AMS_CNC_ID-947292268 structure

AMS_CNC_ID-947292268

TL;DR: AMS_CNC_ID-947292268 (CAS 872987-43-4) is a chemical compound with molecular formula C20H18N4OS and molecular weight 362.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylethanone

Also Known As: AMS_CNC_ID-947292268, 2-{[6-(pyridin-4-yl)pyridazin-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, F2005-0180, 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylethanone, 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((6-(pyridin-4-yl)pyridazin-3-yl)thio)ethanone

CAS: 872987-43-4
Molecular Formula C20H18N4OS
Molecular Weight 362.12 g/mol
LogP 3.6101
Topological Polar Surface Area 58.98 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 362.12012
Heavy Atoms 26
Complexity 899.19946

Chemical Identifiers

CAS Number 872987-43-4
SMILES C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CC=NC=C4

Product Overview

AMS_CNC_ID-947292268 (CAS 872987-43-4), with molecular formula C20H18N4OS and molecular weight 362.12 g/mol. IUPAC: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyridin-4-ylpyridazin-3-yl)sulfanylethanone.

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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 AMS_CNC_ID-947292268

XLogP
3.6101
TPSA (Topological Polar Surface Area)
58.98
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
26
Complexity
899.19946
Exact Mass
362.12012
Monoisotopic Mass
362.12012
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 AMS_CNC_ID-947292268

The XLogP value of 3.6101 indicates that AMS_CNC_ID-947292268 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.98 Ų, AMS_CNC_ID-947292268 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AMS_CNC_ID-947292268 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 AMS_CNC_ID-947292268?

The CAS number of AMS_CNC_ID-947292268 is 872987-43-4.

What is the molecular formula of AMS_CNC_ID-947292268?

The molecular formula of AMS_CNC_ID-947292268 is C20H18N4OS.

What is the molecular weight of AMS_CNC_ID-947292268?

The molecular weight of AMS_CNC_ID-947292268 is 362.12 g/mol.

Where can I buy AMS_CNC_ID-947292268?

You can request a quote for AMS_CNC_ID-947292268 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AMS_CNC_ID-947292268?

Yes, KEHONG BIO provides custom synthesis services for AMS_CNC_ID-947292268 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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