F0920-6670 structure

F0920-6670

TL;DR: F0920-6670 (CAS 422288-50-4) is a chemical compound with molecular formula C19H20BrN3O3S and molecular weight 449.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(furan-2-ylmethyl)hexanamide

Also Known As: F0920-6670, 6-(6-bromo-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)-N-[(furan-2-yl)methyl]hexanamide, 6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(furan-2-ylmethyl)hexanamide, 6-(6-bromo-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(furan-2-ylmethyl)hexanamide, 6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-furylmethyl)hexanamide

CAS: 422288-50-4
Molecular Formula C19H20BrN3O3S
Molecular Weight 449.04 g/mol
LogP 4.29139
Topological Polar Surface Area 80.03 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 449.0409
Heavy Atoms 27
Complexity 1040.5248

Chemical Identifiers

CAS Number 422288-50-4
SMILES C1=COC(=C1)CNC(=O)CCCCCN2C(=O)C3=C(C=CC(=C3)Br)NC2=S

Product Overview

F0920-6670 (CAS 422288-50-4), with molecular formula C19H20BrN3O3S and molecular weight 449.04 g/mol. IUPAC: 6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(furan-2-ylmethyl)hexanamide.

🧪
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 F0920-6670

XLogP
4.29139
TPSA (Topological Polar Surface Area)
80.03
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
27
Complexity
1040.5248
Exact Mass
449.0409
Monoisotopic Mass
449.0409
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 F0920-6670

The XLogP value of 4.29139 indicates that F0920-6670 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.03 Ų falls within the moderate polarity range, balancing permeability and solubility for F0920-6670. Following Lipinski's Rule of Five, F0920-6670 has 2 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 F0920-6670?

The CAS number of F0920-6670 is 422288-50-4.

What is the molecular formula of F0920-6670?

The molecular formula of F0920-6670 is C19H20BrN3O3S.

What is the molecular weight of F0920-6670?

The molecular weight of F0920-6670 is 449.04 g/mol.

Where can I buy F0920-6670?

You can request a quote for F0920-6670 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0920-6670?

Yes, KEHONG BIO provides custom synthesis services for F0920-6670 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?