F1609-0848 structure

F1609-0848

TL;DR: F1609-0848 (CAS 895643-93-3) is a chemical compound with molecular formula C16H11ClF2N4O and molecular weight 348.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-chlorophenyl)-N-(2,4-difluorophenyl)-5-methyltriazole-4-carboxamide

Also Known As: F1609-0848, 1-(3-chlorophenyl)-N-(2,4-difluorophenyl)-5-methyltriazole-4-carboxamide, 1-(3-chlorophenyl)-N-(2,4-difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

CAS: 895643-93-3
Molecular Formula C16H11ClF2N4O
Molecular Weight 348.06 g/mol
LogP 3.75962
Topological Polar Surface Area 59.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 348.05896
Heavy Atoms 24
Complexity 926.1909

Chemical Identifiers

CAS Number 895643-93-3
SMILES CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=C(C=C(C=C3)F)F

Product Overview

F1609-0848 (CAS 895643-93-3), with molecular formula C16H11ClF2N4O and molecular weight 348.06 g/mol. IUPAC: 1-(3-chlorophenyl)-N-(2,4-difluorophenyl)-5-methyltriazole-4-carboxamide.

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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 F1609-0848

XLogP
3.75962
TPSA (Topological Polar Surface Area)
59.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
926.1909
Exact Mass
348.05896
Monoisotopic Mass
348.05896
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 F1609-0848

The XLogP value of 3.75962 indicates that F1609-0848 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, F1609-0848 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1609-0848 has 1 hydrogen bond donor(s) and 3 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 F1609-0848?

The CAS number of F1609-0848 is 895643-93-3.

What is the molecular formula of F1609-0848?

The molecular formula of F1609-0848 is C16H11ClF2N4O.

What is the molecular weight of F1609-0848?

The molecular weight of F1609-0848 is 348.06 g/mol.

Where can I buy F1609-0848?

You can request a quote for F1609-0848 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1609-0848?

Yes, KEHONG BIO provides custom synthesis services for F1609-0848 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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