F0916-6106 structure

F0916-6106

TL;DR: F0916-6106 (CAS 451465-84-2) is a chemical compound with molecular formula C16H15N3O3S and molecular weight 329.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(furan-2-ylmethyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Also Known As: F0916-6106, N-(furan-2-ylmethyl)-3-(4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)propanamide, N-(furan-2-ylmethyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide, N-[(furan-2-yl)methyl]-3-(4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)propanamide, N-furfuryl3-(4-oxo-2-thioxo-1,2,3,4-tetrahydro-3-quinazolinyl)propionamide

CAS: 451465-84-2
Molecular Formula C16H15N3O3S
Molecular Weight 329.08 g/mol
LogP 2.35859
Topological Polar Surface Area 80.03 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 329.0834
Heavy Atoms 23
Complexity 941.104

Chemical Identifiers

CAS Number 451465-84-2
SMILES C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NCC3=CC=CO3

Product Overview

F0916-6106 (CAS 451465-84-2), with molecular formula C16H15N3O3S and molecular weight 329.08 g/mol. IUPAC: N-(furan-2-ylmethyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide.

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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 F0916-6106

XLogP
2.35859
TPSA (Topological Polar Surface Area)
80.03
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
941.104
Exact Mass
329.0834
Monoisotopic Mass
329.0834
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 F0916-6106

The XLogP value of 2.35859 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0916-6106. The TPSA of 80.03 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-6106. Following Lipinski's Rule of Five, F0916-6106 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 F0916-6106?

The CAS number of F0916-6106 is 451465-84-2.

What is the molecular formula of F0916-6106?

The molecular formula of F0916-6106 is C16H15N3O3S.

What is the molecular weight of F0916-6106?

The molecular weight of F0916-6106 is 329.08 g/mol.

Where can I buy F0916-6106?

You can request a quote for F0916-6106 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-6106?

Yes, KEHONG BIO provides custom synthesis services for F0916-6106 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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