RefChem:314974 structure

RefChem:314974

TL;DR: RefChem:314974 (CAS 141283-68-3) is a chemical compound with molecular formula C14H9F6N3O3S and molecular weight 413.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(benzenesulfonamido)-5-(trifluoromethyl)-3-pyridinyl]-2,2,2-trifluoroacetamide

Also Known As: Acetamide, N-(2-((phenylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,2-trifluoro-, N-(2-((Phenylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2,2,2-trifluoroacetamide, N-[2-(benzenesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]-2,2,2-trifluoroacetamide, RefChem:314974

CAS: 141283-68-3
Molecular Formula C14H9F6N3O3S
Molecular Weight 413.03 g/mol
LogP 3.402
Topological Polar Surface Area 88.16 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 413.0269
Heavy Atoms 27
Complexity 942.8055

Chemical Identifiers

CAS Number 141283-68-3
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=N2)C(F)(F)F)NC(=O)C(F)(F)F

Product Overview

RefChem:314974 (CAS 141283-68-3), with molecular formula C14H9F6N3O3S and molecular weight 413.03 g/mol. IUPAC: N-[2-(benzenesulfonamido)-5-(trifluoromethyl)-3-pyridinyl]-2,2,2-trifluoroacetamide.

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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:314974

XLogP
3.402
TPSA (Topological Polar Surface Area)
88.16
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
942.8055
Exact Mass
413.0269
Monoisotopic Mass
413.0269
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:314974

The XLogP value of 3.402 indicates that RefChem:314974 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.16 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:314974. Following Lipinski's Rule of Five, RefChem:314974 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 RefChem:314974?

The CAS number of RefChem:314974 is 141283-68-3.

What is the molecular formula of RefChem:314974?

The molecular formula of RefChem:314974 is C14H9F6N3O3S.

What is the molecular weight of RefChem:314974?

The molecular weight of RefChem:314974 is 413.03 g/mol.

Where can I buy RefChem:314974?

You can request a quote for RefChem:314974 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:314974?

Yes, KEHONG BIO provides custom synthesis services for RefChem:314974 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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