F0920-6698 structure

F0920-6698

TL;DR: F0920-6698 (CAS 688053-45-4) is a chemical compound with molecular formula C18H23N3O5S and molecular weight 393.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-methoxyethyl)-6-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide

Also Known As: F0920-6698, N-(2-methoxyethyl)-6-(8-oxo-6-thioxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl)hexanamide, N-(2-methoxyethyl)-6-{8-oxo-6-sulfanylidene-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl}hexanamide, N-(2-methoxyethyl)-6-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide

CAS: 688053-45-4
Molecular Formula C18H23N3O5S
Molecular Weight 393.14 g/mol
LogP 2.11079
Topological Polar Surface Area 94.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 393.13583
Heavy Atoms 27
Complexity 936.9646

Chemical Identifiers

CAS Number 688053-45-4
SMILES COCCNC(=O)CCCCCN1C(=O)C2=CC3=C(C=C2NC1=S)OCO3

Product Overview

F0920-6698 (CAS 688053-45-4), with molecular formula C18H23N3O5S and molecular weight 393.14 g/mol. IUPAC: N-(2-methoxyethyl)-6-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide.

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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 F0920-6698

XLogP
2.11079
TPSA (Topological Polar Surface Area)
94.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
27
Complexity
936.9646
Exact Mass
393.13583
Monoisotopic Mass
393.13583
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 F0920-6698

The XLogP value of 2.11079 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0920-6698. The TPSA of 94.58 Ų falls within the moderate polarity range, balancing permeability and solubility for F0920-6698. Following Lipinski's Rule of Five, F0920-6698 has 2 hydrogen bond donor(s) and 6 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 F0920-6698?

The CAS number of F0920-6698 is 688053-45-4.

What is the molecular formula of F0920-6698?

The molecular formula of F0920-6698 is C18H23N3O5S.

What is the molecular weight of F0920-6698?

The molecular weight of F0920-6698 is 393.14 g/mol.

Where can I buy F0920-6698?

You can request a quote for F0920-6698 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0920-6698?

Yes, KEHONG BIO provides custom synthesis services for F0920-6698 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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