F1651-0006 structure

F1651-0006

TL;DR: F1651-0006 (CAS 690246-57-2) is a chemical compound with molecular formula C16H13ClF2N4OS and molecular weight 382.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

Also Known As: F1651-0006, 5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline, 8-((4-allyl-5-((difluoromethyl)thio)-4H-1,2,4-triazol-3-yl)methoxy)-5-chloroquinoline, 4-allyl-5-[(5-chloro-8-quinolyloxy)methyl]-3-(difluoromethylthio)-4H-1,2,4-triazole, 8-{[5-(difluoromethylthio)-4-prop-2-enyl(1,2,4-triazol-3-yl)]methoxy}-5-chloro quinoline

CAS: 690246-57-2
Molecular Formula C16H13ClF2N4OS
Molecular Weight 382.05 g/mol
LogP 4.5594
Topological Polar Surface Area 52.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 382.04666
Heavy Atoms 25
Complexity 902.97217

Chemical Identifiers

CAS Number 690246-57-2
SMILES C=CCN1C(=NN=C1SC(F)F)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Product Overview

F1651-0006 (CAS 690246-57-2), with molecular formula C16H13ClF2N4OS and molecular weight 382.05 g/mol. IUPAC: 5-chloro-8-[[5-(difluoromethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline.

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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 F1651-0006

XLogP
4.5594
TPSA (Topological Polar Surface Area)
52.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
25
Complexity
902.97217
Exact Mass
382.04666
Monoisotopic Mass
382.04666
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 F1651-0006

The XLogP value of 4.5594 indicates that F1651-0006 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.83 Ų, F1651-0006 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1651-0006 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 F1651-0006?

The CAS number of F1651-0006 is 690246-57-2.

What is the molecular formula of F1651-0006?

The molecular formula of F1651-0006 is C16H13ClF2N4OS.

What is the molecular weight of F1651-0006?

The molecular weight of F1651-0006 is 382.05 g/mol.

Where can I buy F1651-0006?

You can request a quote for F1651-0006 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1651-0006?

Yes, KEHONG BIO provides custom synthesis services for F1651-0006 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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