F1443-5246 structure

F1443-5246

TL;DR: F1443-5246 (CAS 314282-71-8) is a chemical compound with molecular formula C18H20N4O5S and molecular weight 404.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl (E)-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoate

Also Known As: F1443-5246, (E)-ethyl 4-((4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoate, ethyl (E)-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoate, ethyl 4-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}anilino)-4-oxo-2-butenoate, (4,6-dimethyl-2-pyrimidinylamino)-p-[(E)-2-ethoxycarbonylethenylcarbonylamino]phenyl(oxo)-lambda-sulfaniumolate

CAS: 314282-71-8
Molecular Formula C18H20N4O5S
Molecular Weight 404.12 g/mol
LogP 1.95204
Topological Polar Surface Area 127.35 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 404.11545
Heavy Atoms 28
Complexity 980.88605

Chemical Identifiers

CAS Number 314282-71-8
SMILES CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)C)C

Product Overview

F1443-5246 (CAS 314282-71-8), with molecular formula C18H20N4O5S and molecular weight 404.12 g/mol. IUPAC: ethyl (E)-4-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoate.

🧪
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 F1443-5246

XLogP
1.95204
TPSA (Topological Polar Surface Area)
127.35
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
28
Complexity
980.88605
Exact Mass
404.11545
Monoisotopic Mass
404.11545
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 F1443-5246

The XLogP value of 1.95204 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1443-5246. The TPSA of 127.35 Ų falls within the moderate polarity range, balancing permeability and solubility for F1443-5246. Following Lipinski's Rule of Five, F1443-5246 has 2 hydrogen bond donor(s) and 7 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 F1443-5246?

The CAS number of F1443-5246 is 314282-71-8.

What is the molecular formula of F1443-5246?

The molecular formula of F1443-5246 is C18H20N4O5S.

What is the molecular weight of F1443-5246?

The molecular weight of F1443-5246 is 404.12 g/mol.

Where can I buy F1443-5246?

You can request a quote for F1443-5246 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1443-5246?

Yes, KEHONG BIO provides custom synthesis services for F1443-5246 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?