F0147-0231 structure

F0147-0231

TL;DR: F0147-0231 (CAS 328539-85-1) is a chemical compound with molecular formula C22H25N3O7S and molecular weight 475.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide

Also Known As: F0147-0231, 4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(2-methyl-1,3-dioxoisoindolin-5-yl)benzamide, 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)benzamide, 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide, 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methyl-1,3-dioxo-isoindol-5-yl)benzamide

CAS: 328539-85-1
Molecular Formula C22H25N3O7S
Molecular Weight 475.14 g/mol
LogP 1.4482
Topological Polar Surface Area 122.32 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 10
Exact Mass 475.14133
Heavy Atoms 33
Complexity 1155.012

Chemical Identifiers

CAS Number 328539-85-1
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Product Overview

F0147-0231 (CAS 328539-85-1), with molecular formula C22H25N3O7S and molecular weight 475.14 g/mol. IUPAC: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-methyl-1,3-dioxoisoindol-5-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 F0147-0231

XLogP
1.4482
TPSA (Topological Polar Surface Area)
122.32
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
10
Heavy Atoms
33
Complexity
1155.012
Exact Mass
475.14133
Monoisotopic Mass
475.14133
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 F0147-0231

The XLogP value of 1.4482 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0147-0231. The TPSA of 122.32 Ų falls within the moderate polarity range, balancing permeability and solubility for F0147-0231. Following Lipinski's Rule of Five, F0147-0231 has 1 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 F0147-0231?

The CAS number of F0147-0231 is 328539-85-1.

What is the molecular formula of F0147-0231?

The molecular formula of F0147-0231 is C22H25N3O7S.

What is the molecular weight of F0147-0231?

The molecular weight of F0147-0231 is 475.14 g/mol.

Where can I buy F0147-0231?

You can request a quote for F0147-0231 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0147-0231?

Yes, KEHONG BIO provides custom synthesis services for F0147-0231 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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