F0919-6666 structure

F0919-6666

TL;DR: F0919-6666 (CAS 422288-08-2) is a chemical compound with molecular formula C17H20BrN3O3S and molecular weight 425.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0919-6666, 4-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(oxolan-2-ylmethyl)butanamide, 4-(6-BROMO-4-OXO-2-SULFANYLIDENE-1,2,3,4-TETRAHYDROQUINAZOLIN-3-YL)-N-[(OXOLAN-2-YL)METHYL]BUTANAMIDE, 4-(6-bromo-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-((tetrahydrofuran-2-yl)methyl)butanamide

CAS: 422288-08-2
Molecular Formula C17H20BrN3O3S
Molecular Weight 425.04 g/mol
LogP 2.89699
Topological Polar Surface Area 76.12 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 425.0409
Heavy Atoms 25
Complexity 886.81757

Chemical Identifiers

CAS Number 422288-08-2
SMILES C1CC(OC1)CNC(=O)CCCN2C(=O)C3=C(C=CC(=C3)Br)NC2=S

Product Overview

F0919-6666 (CAS 422288-08-2), with molecular formula C17H20BrN3O3S and molecular weight 425.04 g/mol. IUPAC: 4-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(oxolan-2-ylmethyl)butanamide.

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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 F0919-6666

XLogP
2.89699
TPSA (Topological Polar Surface Area)
76.12
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
886.81757
Exact Mass
425.0409
Monoisotopic Mass
425.0409
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 F0919-6666

The XLogP value of 2.89699 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0919-6666. The TPSA of 76.12 Ų falls within the moderate polarity range, balancing permeability and solubility for F0919-6666. Following Lipinski's Rule of Five, F0919-6666 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 F0919-6666?

The CAS number of F0919-6666 is 422288-08-2.

What is the molecular formula of F0919-6666?

The molecular formula of F0919-6666 is C17H20BrN3O3S.

What is the molecular weight of F0919-6666?

The molecular weight of F0919-6666 is 425.04 g/mol.

Where can I buy F0919-6666?

You can request a quote for F0919-6666 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0919-6666?

Yes, KEHONG BIO provides custom synthesis services for F0919-6666 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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