F1142-4288 structure

F1142-4288

TL;DR: F1142-4288 (CAS 690960-37-3) is a chemical compound with molecular formula C22H18N2O3S2 and molecular weight 422.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1,3-benzodioxol-5-ylmethylsulfanyl)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one

Also Known As: F1142-4288, 2-((benzo[d][1,3]dioxol-5-ylmethyl)thio)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 2-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfanyl}-5,6-dimethyl-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one, 6-[(2H-1,3-benzodioxol-5-yl)methylthio]-2,3-dimethyl-5-phenyl-1-thia-5,7-diaza-4(5H)-indenone

CAS: 690960-37-3
Molecular Formula C22H18N2O3S2
Molecular Weight 422.08 g/mol
LogP 5.08504
Topological Polar Surface Area 53.35 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 422.0759
Heavy Atoms 29
Complexity 1278.9474

Chemical Identifiers

CAS Number 690960-37-3
SMILES CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C

Product Overview

F1142-4288 (CAS 690960-37-3), with molecular formula C22H18N2O3S2 and molecular weight 422.08 g/mol. IUPAC: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-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 F1142-4288

XLogP
5.08504
TPSA (Topological Polar Surface Area)
53.35
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1278.9474
Exact Mass
422.0759
Monoisotopic Mass
422.0759
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 F1142-4288

The XLogP value of 5.08504 indicates that F1142-4288 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.35 Ų, F1142-4288 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1142-4288 has 0 hydrogen bond donor(s) and 6 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 F1142-4288?

The CAS number of F1142-4288 is 690960-37-3.

What is the molecular formula of F1142-4288?

The molecular formula of F1142-4288 is C22H18N2O3S2.

What is the molecular weight of F1142-4288?

The molecular weight of F1142-4288 is 422.08 g/mol.

Where can I buy F1142-4288?

You can request a quote for F1142-4288 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1142-4288?

Yes, KEHONG BIO provides custom synthesis services for F1142-4288 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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