F3394-1157 structure

F3394-1157

TL;DR: F3394-1157 (CAS 708286-73-1) is a chemical compound with molecular formula C24H22N2O2S2 and molecular weight 434.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one

Also Known As: F3394-1157, 2-{[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfanyl}-5,6-dimethyl-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-((2-(3,4-dimethylphenyl)-2-oxoethyl)thio)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one, 2,3-dimethyl-6-[2-oxo-2-(3,4-xylyl)ethylthio]-5-phenyl-1-thia-5,7-diaza-4(5H)-indenone

CAS: 708286-73-1
Molecular Formula C24H22N2O2S2
Molecular Weight 434.11 g/mol
LogP 5.65588
Topological Polar Surface Area 51.96 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 434.11227
Heavy Atoms 30
Complexity 1320.7864

Chemical Identifiers

CAS Number 708286-73-1
SMILES CC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(C(=C(S3)C)C)C(=O)N2C4=CC=CC=C4)C

Product Overview

F3394-1157 (CAS 708286-73-1), with molecular formula C24H22N2O2S2 and molecular weight 434.11 g/mol. IUPAC: 2-[2-(3,4-dimethylphenyl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one.

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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 F3394-1157

XLogP
5.65588
TPSA (Topological Polar Surface Area)
51.96
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1320.7864
Exact Mass
434.11227
Monoisotopic Mass
434.11227
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 F3394-1157

The XLogP value of 5.65588 indicates that F3394-1157 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.96 Ų, F3394-1157 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F3394-1157 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 F3394-1157?

The CAS number of F3394-1157 is 708286-73-1.

What is the molecular formula of F3394-1157?

The molecular formula of F3394-1157 is C24H22N2O2S2.

What is the molecular weight of F3394-1157?

The molecular weight of F3394-1157 is 434.11 g/mol.

Where can I buy F3394-1157?

You can request a quote for F3394-1157 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3394-1157?

Yes, KEHONG BIO provides custom synthesis services for F3394-1157 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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