F2668-0047 structure

F2668-0047

TL;DR: F2668-0047 (CAS 898455-50-0) is a chemical compound with molecular formula C19H16ClN3O4 and molecular weight 385.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-3-nitro-N-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)benzamide

Also Known As: F2668-0047, 4-chloro-3-nitro-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}benzamide, 4-chloro-3-nitro-N-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)benzamide, 4-chloro-3-nitro-N-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-yl)benzamide

CAS: 898455-50-0
Molecular Formula C19H16ClN3O4
Molecular Weight 385.08 g/mol
LogP 3.7259
Topological Polar Surface Area 92.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 385.08295
Heavy Atoms 27
Complexity 971.91034

Chemical Identifiers

CAS Number 898455-50-0
SMILES C1CC2=C3C(=CC(=C2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])CCC(=O)N3C1

Product Overview

F2668-0047 (CAS 898455-50-0), with molecular formula C19H16ClN3O4 and molecular weight 385.08 g/mol. IUPAC: 4-chloro-3-nitro-N-(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-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 F2668-0047

XLogP
3.7259
TPSA (Topological Polar Surface Area)
92.55
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
27
Complexity
971.91034
Exact Mass
385.08295
Monoisotopic Mass
385.08295
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 F2668-0047

The XLogP value of 3.7259 indicates that F2668-0047 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.55 Ų falls within the moderate polarity range, balancing permeability and solubility for F2668-0047. Following Lipinski's Rule of Five, F2668-0047 has 1 hydrogen bond donor(s) and 4 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 F2668-0047?

The CAS number of F2668-0047 is 898455-50-0.

What is the molecular formula of F2668-0047?

The molecular formula of F2668-0047 is C19H16ClN3O4.

What is the molecular weight of F2668-0047?

The molecular weight of F2668-0047 is 385.08 g/mol.

Where can I buy F2668-0047?

You can request a quote for F2668-0047 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2668-0047?

Yes, KEHONG BIO provides custom synthesis services for F2668-0047 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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