RefChem:909402 structure

RefChem:909402

TL;DR: RefChem:909402 (CAS 432018-03-6) is a chemical compound with molecular formula C21H17ClF3N3O3S and molecular weight 483.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide

Also Known As: EX-A13451, AB00117928-01, 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide, 2-(N-(2-Chloro-5-(trifluoromethyl)phenyl)phenylsulfonamido)-N-(pyridin-4-ylmethyl)acetamide, 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-(4-pyridylmethyl)acetamide

CAS: 432018-03-6
Molecular Formula C21H17ClF3N3O3S
Molecular Weight 483.06 g/mol
LogP 4.2655
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 483.0631
Heavy Atoms 32
Complexity 1191.1617

Chemical Identifiers

CAS Number 432018-03-6
SMILES C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=C(C=CC(=C3)C(F)(F)F)Cl

Product Overview

RefChem:909402 (CAS 432018-03-6), with molecular formula C21H17ClF3N3O3S and molecular weight 483.06 g/mol. IUPAC: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)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 RefChem:909402

XLogP
4.2655
TPSA (Topological Polar Surface Area)
79.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1191.1617
Exact Mass
483.0631
Monoisotopic Mass
483.0631
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 RefChem:909402

The XLogP value of 4.2655 indicates that RefChem:909402 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:909402. Following Lipinski's Rule of Five, RefChem:909402 has 1 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 RefChem:909402?

The CAS number of RefChem:909402 is 432018-03-6.

What is the molecular formula of RefChem:909402?

The molecular formula of RefChem:909402 is C21H17ClF3N3O3S.

What is the molecular weight of RefChem:909402?

The molecular weight of RefChem:909402 is 483.06 g/mol.

Where can I buy RefChem:909402?

You can request a quote for RefChem:909402 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:909402?

Yes, KEHONG BIO provides custom synthesis services for RefChem:909402 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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