F0920-6419 structure

F0920-6419

TL;DR: F0920-6419 (CAS 850780-98-2) is a chemical compound with molecular formula C22H23N3O5 and molecular weight 409.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(2,4-dioxo-1H-quinazolin-3-yl)pentanamide

Also Known As: F0920-6419, N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-5-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)pentanamide, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(2,4-dioxo-1H-quinazolin-3-yl)pentanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)pentanamide, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]5-(2,4-dioxo-1,2,3,4-tetrahydro-3-quinazolinyl)valeramide

CAS: 850780-98-2
Molecular Formula C22H23N3O5
Molecular Weight 409.16 g/mol
LogP 1.8163
Topological Polar Surface Area 102.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 409.16376
Heavy Atoms 30
Complexity 1167.137

Chemical Identifiers

CAS Number 850780-98-2
SMILES C1C(OC2=CC=CC=C2O1)CNC(=O)CCCCN3C(=O)C4=CC=CC=C4NC3=O

Product Overview

F0920-6419 (CAS 850780-98-2), with molecular formula C22H23N3O5 and molecular weight 409.16 g/mol. IUPAC: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(2,4-dioxo-1H-quinazolin-3-yl)pentanamide.

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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 F0920-6419

XLogP
1.8163
TPSA (Topological Polar Surface Area)
102.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
30
Complexity
1167.137
Exact Mass
409.16376
Monoisotopic Mass
409.16376
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 F0920-6419

The XLogP value of 1.8163 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0920-6419. The TPSA of 102.42 Ų falls within the moderate polarity range, balancing permeability and solubility for F0920-6419. Following Lipinski's Rule of Five, F0920-6419 has 2 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 F0920-6419?

The CAS number of F0920-6419 is 850780-98-2.

What is the molecular formula of F0920-6419?

The molecular formula of F0920-6419 is C22H23N3O5.

What is the molecular weight of F0920-6419?

The molecular weight of F0920-6419 is 409.16 g/mol.

Where can I buy F0920-6419?

You can request a quote for F0920-6419 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0920-6419?

Yes, KEHONG BIO provides custom synthesis services for F0920-6419 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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