F1143-1032 structure

F1143-1032

TL;DR: F1143-1032 (CAS 380455-07-2) is a chemical compound with molecular formula C23H19N3O4S3 and molecular weight 497.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Also Known As: F1143-1032, 2-((3-allyl-4-oxo-5-(thiophen-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-oxo-3-(prop-2-en-1-yl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

CAS: 380455-07-2
Molecular Formula C23H19N3O4S3
Molecular Weight 497.05 g/mol
LogP 4.8745
Topological Polar Surface Area 82.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 497.05377
Heavy Atoms 33
Complexity 1392.2148

Chemical Identifiers

CAS Number 380455-07-2
SMILES C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC4=C(C=C3)OCCO4)SC=C2C5=CC=CS5

Product Overview

F1143-1032 (CAS 380455-07-2), with molecular formula C23H19N3O4S3 and molecular weight 497.05 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide.

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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 F1143-1032

XLogP
4.8745
TPSA (Topological Polar Surface Area)
82.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1392.2148
Exact Mass
497.05377
Monoisotopic Mass
497.05377
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 F1143-1032

The XLogP value of 4.8745 indicates that F1143-1032 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.45 Ų falls within the moderate polarity range, balancing permeability and solubility for F1143-1032. Following Lipinski's Rule of Five, F1143-1032 has 1 hydrogen bond donor(s) and 8 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 F1143-1032?

The CAS number of F1143-1032 is 380455-07-2.

What is the molecular formula of F1143-1032?

The molecular formula of F1143-1032 is C23H19N3O4S3.

What is the molecular weight of F1143-1032?

The molecular weight of F1143-1032 is 497.05 g/mol.

Where can I buy F1143-1032?

You can request a quote for F1143-1032 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1143-1032?

Yes, KEHONG BIO provides custom synthesis services for F1143-1032 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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