F3394-1159 structure

F3394-1159

TL;DR: F3394-1159 (CAS 690646-50-5) is a chemical compound with molecular formula C22H17ClN2OS2 and molecular weight 424.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-(3,4-dimethylphenyl)ethanone

Also Known As: F3394-1159, 2-{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-1-(3,4-dimethylphenyl)ethan-1-one, 2-((5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl)thio)-1-(3,4-dimethylphenyl)ethanone, 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-(3,4-dimethylphenyl)ethanone, 2-[3-(p-chlorophenyl)-1-thia-5,7-diaza-4-indenylthio]-1-(3,4-xylyl)-1-ethanone

CAS: 690646-50-5
Molecular Formula C22H17ClN2OS2
Molecular Weight 424.05 g/mol
LogP 6.60354
Topological Polar Surface Area 42.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 424.0471
Heavy Atoms 28
Complexity 1169.0992

Chemical Identifiers

CAS Number 690646-50-5
SMILES CC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl)C

Product Overview

F3394-1159 (CAS 690646-50-5), with molecular formula C22H17ClN2OS2 and molecular weight 424.05 g/mol. IUPAC: 2-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1-(3,4-dimethylphenyl)ethanone.

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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 F3394-1159

XLogP
6.60354
TPSA (Topological Polar Surface Area)
42.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1169.0992
Exact Mass
424.0471
Monoisotopic Mass
424.0471
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 F3394-1159

The XLogP value of 6.60354 indicates that F3394-1159 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.85 Ų, F3394-1159 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3394-1159 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F3394-1159?

The CAS number of F3394-1159 is 690646-50-5.

What is the molecular formula of F3394-1159?

The molecular formula of F3394-1159 is C22H17ClN2OS2.

What is the molecular weight of F3394-1159?

The molecular weight of F3394-1159 is 424.05 g/mol.

Where can I buy F3394-1159?

You can request a quote for F3394-1159 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3394-1159?

Yes, KEHONG BIO provides custom synthesis services for F3394-1159 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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