氟喹唑 structure

氟喹唑

TL;DR: 氟喹唑 (CAS 136426-54-5) is a chemical compound with molecular formula C16H8Cl2FN5O and molecular weight 375.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟喹唑

3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one

Also Known As: Fluquinconazole, Castellan, Flamenco, JOCKEY, VISTA

CAS: 136426-54-5
Molecular Formula C16H8Cl2FN5O
Molecular Weight 375.01 g/mol
LogP 4.0
Topological Polar Surface Area 63.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 375.009
Heavy Atoms 25
Complexity 565.0

Chemical Identifiers

CAS Number 136426-54-5
SMILES C1=CC2=C(C=C1F)C(=O)N(C(=N2)N3C=NC=N3)C4=C(C=C(C=C4)Cl)Cl
InChIKey IJJVMEJXYNJXOJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (4466 patents) Analytical Reagents (7 patents) Biotechnology (37 patents) Catalysts (11 patents) Coatings & Adhesives (34 patents) +13 more

Product Overview

氟喹唑 (CAS 136426-54-5), with molecular formula C16H8Cl2FN5O and molecular weight 375.01 g/mol. IUPAC: 3-(2,4-dichlorophenyl)-6-fluoro-2-(1,2,4-triazol-1-yl)quinazolin-4-one.

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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 氟喹唑

XLogP
4.0
TPSA (Topological Polar Surface Area)
63.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
565.0
Exact Mass
375.009
Monoisotopic Mass
375.009
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 氟喹唑

The XLogP value of 4.0 indicates that 氟喹唑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 氟喹唑. Following Lipinski's Rule of Five, 氟喹唑 has 0 hydrogen bond donor(s) and 5 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 氟喹唑?

The CAS number of 氟喹唑 is 136426-54-5.

What is the molecular formula of 氟喹唑?

The molecular formula of 氟喹唑 is C16H8Cl2FN5O.

What is the molecular weight of 氟喹唑?

The molecular weight of 氟喹唑 is 375.01 g/mol.

Where can I buy 氟喹唑?

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

Does KEHONG BIO offer custom synthesis for 氟喹唑?

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

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