F0919-6686 structure

F0919-6686

TL;DR: F0919-6686 (CAS 688053-64-7) is a chemical compound with molecular formula C24H25N3O4S and molecular weight 451.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxohexyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one

Also Known As: F0919-6686, 7-(6-(3,4-dihydroisoquinolin-2(1H)-yl)-6-oxohexyl)-6-thioxo-6,7-dihydro-[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one, 7-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxohexyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one, 7-[6-oxo-6-(1,2,3,4-tetrahydroisoquinolin-2-yl)hexyl]-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-8-one

CAS: 688053-64-7
Molecular Formula C24H25N3O4S
Molecular Weight 451.16 g/mol
LogP 3.93309
Topological Polar Surface Area 76.56 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 451.1566
Heavy Atoms 32
Complexity 1296.6244

Chemical Identifiers

CAS Number 688053-64-7
SMILES C1CN(CC2=CC=CC=C21)C(=O)CCCCCN3C(=O)C4=CC5=C(C=C4NC3=S)OCO5

Product Overview

F0919-6686 (CAS 688053-64-7), with molecular formula C24H25N3O4S and molecular weight 451.16 g/mol. IUPAC: 7-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxohexyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one.

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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 F0919-6686

XLogP
3.93309
TPSA (Topological Polar Surface Area)
76.56
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1296.6244
Exact Mass
451.1566
Monoisotopic Mass
451.1566
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 F0919-6686

The XLogP value of 3.93309 indicates that F0919-6686 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.56 Ų falls within the moderate polarity range, balancing permeability and solubility for F0919-6686. Following Lipinski's Rule of Five, F0919-6686 has 1 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 F0919-6686?

The CAS number of F0919-6686 is 688053-64-7.

What is the molecular formula of F0919-6686?

The molecular formula of F0919-6686 is C24H25N3O4S.

What is the molecular weight of F0919-6686?

The molecular weight of F0919-6686 is 451.16 g/mol.

Where can I buy F0919-6686?

You can request a quote for F0919-6686 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0919-6686?

Yes, KEHONG BIO provides custom synthesis services for F0919-6686 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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