ChemDiv1_007334 structure

ChemDiv1_007334

TL;DR: ChemDiv1_007334 (CAS 188289-19-2) is a chemical compound with molecular formula C22H19N5O5S and molecular weight 465.11 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]-2-(1,3-dioxoisoindol-2-yl)acetamide

Also Known As: ChemDiv1_007334, N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide, N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide, N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide, N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

CAS: 188289-19-2
Molecular Formula C22H19N5O5S
Molecular Weight 465.11 g/mol
LogP 2.12894
Topological Polar Surface Area 138.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 465.1107
Heavy Atoms 33
Complexity 1331.2904

Chemical Identifiers

CAS Number 188289-19-2
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C

Product Overview

ChemDiv1_007334 (CAS 188289-19-2), with molecular formula C22H19N5O5S and molecular weight 465.11 g/mol. IUPAC: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide.

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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_007334

XLogP
2.12894
TPSA (Topological Polar Surface Area)
138.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1331.2904
Exact Mass
465.1107
Monoisotopic Mass
465.1107
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_007334

The XLogP value of 2.12894 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_007334. The TPSA of 138.43 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_007334. Following Lipinski's Rule of Five, ChemDiv1_007334 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 ChemDiv1_007334?

The CAS number of ChemDiv1_007334 is 188289-19-2.

What is the molecular formula of ChemDiv1_007334?

The molecular formula of ChemDiv1_007334 is C22H19N5O5S.

What is the molecular weight of ChemDiv1_007334?

The molecular weight of ChemDiv1_007334 is 465.11 g/mol.

Where can I buy ChemDiv1_007334?

You can request a quote for ChemDiv1_007334 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_007334?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_007334 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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