A3108/0131654 structure

A3108/0131654

TL;DR: A3108/0131654 (CAS 577700-43-7) is a chemical compound with molecular formula C18H15ClF3N3O4S and molecular weight 461.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide

Also Known As: A3108/0131654, 4-chloro-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide, 4-chloro-N-(2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl)benzenesulfonamide, 4-Chloro-N-(2,5-dioxo-1-phenethyl-4-trifluoromethyl-imidazolidin-4-yl)-benzenesulfonamide, 4-chloro-N-[2,5-dioxo-1-phenethyl-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide

CAS: 577700-43-7
Molecular Formula C18H15ClF3N3O4S
Molecular Weight 461.04 g/mol
LogP 2.6714
Topological Polar Surface Area 95.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 461.0424
Heavy Atoms 30
Complexity 1062.3342

Chemical Identifiers

CAS Number 577700-43-7
SMILES C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)(C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)Cl

Product Overview

A3108/0131654 (CAS 577700-43-7), with molecular formula C18H15ClF3N3O4S and molecular weight 461.04 g/mol. IUPAC: 4-chloro-N-[2,5-dioxo-1-(2-phenylethyl)-4-(trifluoromethyl)imidazolidin-4-yl]benzenesulfonamide.

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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 A3108/0131654

XLogP
2.6714
TPSA (Topological Polar Surface Area)
95.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1062.3342
Exact Mass
461.0424
Monoisotopic Mass
461.0424
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 A3108/0131654

The XLogP value of 2.6714 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A3108/0131654. The TPSA of 95.58 Ų falls within the moderate polarity range, balancing permeability and solubility for A3108/0131654. Following Lipinski's Rule of Five, A3108/0131654 has 2 hydrogen bond donor(s) and 4 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 A3108/0131654?

The CAS number of A3108/0131654 is 577700-43-7.

What is the molecular formula of A3108/0131654?

The molecular formula of A3108/0131654 is C18H15ClF3N3O4S.

What is the molecular weight of A3108/0131654?

The molecular weight of A3108/0131654 is 461.04 g/mol.

Where can I buy A3108/0131654?

You can request a quote for A3108/0131654 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3108/0131654?

Yes, KEHONG BIO provides custom synthesis services for A3108/0131654 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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