ChemDiv1_004957 structure

ChemDiv1_004957

TL;DR: ChemDiv1_004957 (CAS 396722-99-9) is a chemical compound with molecular formula C24H26N4O3S2 and molecular weight 482.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide

Also Known As: ChemDiv1_004957, F0778-0304, N-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide, N-[2-(2,4-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-4-(pyrrolidine-1-sulfonyl)benzamide, N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide

CAS: 396722-99-9
Molecular Formula C24H26N4O3S2
Molecular Weight 482.14 g/mol
LogP 4.27274
Topological Polar Surface Area 84.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 482.14462
Heavy Atoms 33
Complexity 1324.4844

Chemical Identifiers

CAS Number 396722-99-9
SMILES CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5)C

Product Overview

ChemDiv1_004957 (CAS 396722-99-9), with molecular formula C24H26N4O3S2 and molecular weight 482.14 g/mol. IUPAC: N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide.

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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_004957

XLogP
4.27274
TPSA (Topological Polar Surface Area)
84.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1324.4844
Exact Mass
482.14462
Monoisotopic Mass
482.14462
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_004957

The XLogP value of 4.27274 indicates that ChemDiv1_004957 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_004957. Following Lipinski's Rule of Five, ChemDiv1_004957 has 1 hydrogen bond donor(s) and 5 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_004957?

The CAS number of ChemDiv1_004957 is 396722-99-9.

What is the molecular formula of ChemDiv1_004957?

The molecular formula of ChemDiv1_004957 is C24H26N4O3S2.

What is the molecular weight of ChemDiv1_004957?

The molecular weight of ChemDiv1_004957 is 482.14 g/mol.

Where can I buy ChemDiv1_004957?

You can request a quote for ChemDiv1_004957 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_004957?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_004957 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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