AE-641/41202549 structure

AE-641/41202549

TL;DR: AE-641/41202549 (CAS 457651-00-2) is a chemical compound with molecular formula C23H21N5O5S and molecular weight 479.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide

Also Known As: AE-641/41202549, N-{4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFAMOYL]PHENYL}-3-(2,5-DIOXOPYRROLIDIN-1-YL)BENZAMIDE, N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide, N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide, N-[p-(4,6-dimethyl-2-pyrimidinylaminosulfonyl)phenyl]m-(2,5-dioxo-1-pyrrolidinyl)benzamide

CAS: 457651-00-2
Molecular Formula C23H21N5O5S
Molecular Weight 479.13 g/mol
LogP 2.79994
Topological Polar Surface Area 138.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 479.12634
Heavy Atoms 34
Complexity 1367.2532

Chemical Identifiers

CAS Number 457651-00-2
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)C

Product Overview

AE-641/41202549 (CAS 457651-00-2), with molecular formula C23H21N5O5S and molecular weight 479.13 g/mol. IUPAC: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2,5-dioxopyrrolidin-1-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 AE-641/41202549

XLogP
2.79994
TPSA (Topological Polar Surface Area)
138.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1367.2532
Exact Mass
479.12634
Monoisotopic Mass
479.12634
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 AE-641/41202549

The XLogP value of 2.79994 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AE-641/41202549. The TPSA of 138.43 Ų falls within the moderate polarity range, balancing permeability and solubility for AE-641/41202549. Following Lipinski's Rule of Five, AE-641/41202549 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 AE-641/41202549?

The CAS number of AE-641/41202549 is 457651-00-2.

What is the molecular formula of AE-641/41202549?

The molecular formula of AE-641/41202549 is C23H21N5O5S.

What is the molecular weight of AE-641/41202549?

The molecular weight of AE-641/41202549 is 479.13 g/mol.

Where can I buy AE-641/41202549?

You can request a quote for AE-641/41202549 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AE-641/41202549?

Yes, KEHONG BIO provides custom synthesis services for AE-641/41202549 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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