F2664-0057 structure

F2664-0057

TL;DR: F2664-0057 (CAS 898461-95-5) is a chemical compound with molecular formula C18H14ClFN2O2 and molecular weight 344.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-chloro-6-fluoro-N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide

Also Known As: F2664-0057, 2-chloro-6-fluoro-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}benzamide, 2-chloro-6-fluoro-N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide, 2-chloro-6-fluoro-N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide

CAS: 898461-95-5
Molecular Formula C18H14ClFN2O2
Molecular Weight 344.07 g/mol
LogP 3.5667
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 344.07278
Heavy Atoms 24
Complexity 861.31274

Chemical Identifiers

CAS Number 898461-95-5
SMILES C1CC(=O)N2CCC3=CC(=CC1=C32)NC(=O)C4=C(C=CC=C4Cl)F

Product Overview

F2664-0057 (CAS 898461-95-5), with molecular formula C18H14ClFN2O2 and molecular weight 344.07 g/mol. IUPAC: 2-chloro-6-fluoro-N-(11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide.

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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 F2664-0057

XLogP
3.5667
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
24
Complexity
861.31274
Exact Mass
344.07278
Monoisotopic Mass
344.07278
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 F2664-0057

The XLogP value of 3.5667 indicates that F2664-0057 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, F2664-0057 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F2664-0057 has 1 hydrogen bond donor(s) and 2 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 F2664-0057?

The CAS number of F2664-0057 is 898461-95-5.

What is the molecular formula of F2664-0057?

The molecular formula of F2664-0057 is C18H14ClFN2O2.

What is the molecular weight of F2664-0057?

The molecular weight of F2664-0057 is 344.07 g/mol.

Where can I buy F2664-0057?

You can request a quote for F2664-0057 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2664-0057?

Yes, KEHONG BIO provides custom synthesis services for F2664-0057 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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