ChemDiv1_004907 structure

ChemDiv1_004907

TL;DR: ChemDiv1_004907 (CAS 392254-61-4) is a chemical compound with molecular formula C23H26N4O4S2 and molecular weight 486.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: ChemDiv1_004907, F0396-0173, 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]benzamide, 4-(N,N-diethylsulfamoyl)-N-(2-(4-methoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide, 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

CAS: 392254-61-4
Molecular Formula C23H26N4O4S2
Molecular Weight 486.14 g/mol
LogP 3.9105
Topological Polar Surface Area 93.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 486.13956
Heavy Atoms 33
Complexity 1248.8635

Chemical Identifiers

CAS Number 392254-61-4
SMILES CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)OC

Product Overview

ChemDiv1_004907 (CAS 392254-61-4), with molecular formula C23H26N4O4S2 and molecular weight 486.14 g/mol. IUPAC: 4-(diethylsulfamoyl)-N-[2-(4-methoxyphenyl)-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_004907

XLogP
3.9105
TPSA (Topological Polar Surface Area)
93.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
33
Complexity
1248.8635
Exact Mass
486.13956
Monoisotopic Mass
486.13956
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_004907

The XLogP value of 3.9105 indicates that ChemDiv1_004907 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.53 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_004907. Following Lipinski's Rule of Five, ChemDiv1_004907 has 1 hydrogen bond donor(s) and 6 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 ChemDiv1_004907?

The CAS number of ChemDiv1_004907 is 392254-61-4.

What is the molecular formula of ChemDiv1_004907?

The molecular formula of ChemDiv1_004907 is C23H26N4O4S2.

What is the molecular weight of ChemDiv1_004907?

The molecular weight of ChemDiv1_004907 is 486.14 g/mol.

Where can I buy ChemDiv1_004907?

You can request a quote for ChemDiv1_004907 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_004907?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_004907 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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