F0916-4105 structure

F0916-4105

TL;DR: F0916-4105 (CAS 443348-10-5) is a chemical compound with molecular formula C32H34N4O5S and molecular weight 586.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[1,3-bis(benzylamino)-1,3-dioxopropan-2-yl]sulfanyl-4-oxo-3-pentylquinazoline-7-carboxylate

Also Known As: F0916-4105, methyl 2-{[bis(benzylcarbamoyl)methyl]sulfanyl}-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxylate, methyl 2-[1,3-bis(benzylamino)-1,3-dioxopropan-2-yl]sulfanyl-4-oxo-3-pentylquinazoline-7-carboxylate, methyl 2-((1,3-bis(benzylamino)-1,3-dioxopropan-2-yl)thio)-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxylate, methyl 2-({2-(benzylamino)-1-[(benzylamino)carbonyl]-2-oxoethyl}thio)-4-oxo-3-pentyl-3,4-dihydroquinazoline-7-carboxylate

CAS: 443348-10-5
Molecular Formula C32H34N4O5S
Molecular Weight 586.23 g/mol
LogP 4.4668
Topological Polar Surface Area 119.39 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 13
Exact Mass 586.225
Heavy Atoms 42
Complexity 1536.0889

Chemical Identifiers

CAS Number 443348-10-5
SMILES CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)OC)N=C1SC(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Product Overview

F0916-4105 (CAS 443348-10-5), with molecular formula C32H34N4O5S and molecular weight 586.23 g/mol. IUPAC: methyl 2-[1,3-bis(benzylamino)-1,3-dioxopropan-2-yl]sulfanyl-4-oxo-3-pentylquinazoline-7-carboxylate.

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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.
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Chemical Property Profile of F0916-4105

XLogP
4.4668
TPSA (Topological Polar Surface Area)
119.39
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
13
Heavy Atoms
42
Complexity
1536.0889
Exact Mass
586.225
Monoisotopic Mass
586.225
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 F0916-4105

The XLogP value of 4.4668 indicates that F0916-4105 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.39 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-4105. Following Lipinski's Rule of Five, F0916-4105 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0916-4105?

The CAS number of F0916-4105 is 443348-10-5.

What is the molecular formula of F0916-4105?

The molecular formula of F0916-4105 is C32H34N4O5S.

What is the molecular weight of F0916-4105?

The molecular weight of F0916-4105 is 586.23 g/mol.

Where can I buy F0916-4105?

You can request a quote for F0916-4105 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-4105?

Yes, KEHONG BIO provides custom synthesis services for F0916-4105 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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