VU0609298-1 structure

VU0609298-1

TL;DR: VU0609298-1 (CAS 904816-65-5) is a chemical compound with molecular formula C17H14ClFN4O and molecular weight 344.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2-chloro-5-methylphenyl)-N-(2-fluorophenyl)-5-methyltriazole-4-carboxamide

Also Known As: VU0609298-1, 1-(2-chloro-5-methylphenyl)-N-(2-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide, F3296-0327, 1-(2-chloro-5-methylphenyl)-N-(2-fluorophenyl)-5-methyltriazole-4-carboxamide, [1-(2-chloro-5-methylphenyl)-5-methyl(1,2,3-triazol-4-yl)]-N-(2-fluorophenyl)c arboxamide

CAS: 904816-65-5
Molecular Formula C17H14ClFN4O
Molecular Weight 344.08 g/mol
LogP 3.92894
Topological Polar Surface Area 59.81 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 344.084
Heavy Atoms 24
Complexity 922.70404

Chemical Identifiers

CAS Number 904816-65-5
SMILES CC1=CC(=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3F)C

Product Overview

VU0609298-1 (CAS 904816-65-5), with molecular formula C17H14ClFN4O and molecular weight 344.08 g/mol. IUPAC: 1-(2-chloro-5-methylphenyl)-N-(2-fluorophenyl)-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 VU0609298-1

XLogP
3.92894
TPSA (Topological Polar Surface Area)
59.81
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
922.70404
Exact Mass
344.084
Monoisotopic Mass
344.084
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 VU0609298-1

The XLogP value of 3.92894 indicates that VU0609298-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, VU0609298-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0609298-1 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 VU0609298-1?

The CAS number of VU0609298-1 is 904816-65-5.

What is the molecular formula of VU0609298-1?

The molecular formula of VU0609298-1 is C17H14ClFN4O.

What is the molecular weight of VU0609298-1?

The molecular weight of VU0609298-1 is 344.08 g/mol.

Where can I buy VU0609298-1?

You can request a quote for VU0609298-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0609298-1?

Yes, KEHONG BIO provides custom synthesis services for VU0609298-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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