ChemDiv1_014459 structure

ChemDiv1_014459

TL;DR: ChemDiv1_014459 (CAS 450338-34-8) is a chemical compound with molecular formula C23H26N4O6S2 and molecular weight 518.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

Also Known As: ChemDiv1_014459, F0541-0877, 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]benzamide, 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide, 4-(N,N-diethylsulfamoyl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide

CAS: 450338-34-8
Molecular Formula C23H26N4O6S2
Molecular Weight 518.13 g/mol
LogP 2.5921
Topological Polar Surface Area 127.67 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 518.1294
Heavy Atoms 35
Complexity 1457.3994

Chemical Identifiers

CAS Number 450338-34-8
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CS(=O)(=O)CC3=NN2C4=CC=C(C=C4)OC

Product Overview

ChemDiv1_014459 (CAS 450338-34-8), with molecular formula C23H26N4O6S2 and molecular weight 518.13 g/mol. IUPAC: 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide.

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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 ChemDiv1_014459

XLogP
2.5921
TPSA (Topological Polar Surface Area)
127.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1457.3994
Exact Mass
518.1294
Monoisotopic Mass
518.1294
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 ChemDiv1_014459

The XLogP value of 2.5921 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_014459. The TPSA of 127.67 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_014459. Following Lipinski's Rule of Five, ChemDiv1_014459 has 1 hydrogen bond donor(s) and 7 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 ChemDiv1_014459?

The CAS number of ChemDiv1_014459 is 450338-34-8.

What is the molecular formula of ChemDiv1_014459?

The molecular formula of ChemDiv1_014459 is C23H26N4O6S2.

What is the molecular weight of ChemDiv1_014459?

The molecular weight of ChemDiv1_014459 is 518.13 g/mol.

Where can I buy ChemDiv1_014459?

You can request a quote for ChemDiv1_014459 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_014459?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_014459 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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