F0916-5048 structure

F0916-5048

TL;DR: F0916-5048 (CAS 422282-27-7) is a chemical compound with molecular formula C26H23Cl2N3O2S and molecular weight 511.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(3-chlorophenyl)methyl]-4-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]butanamide

Also Known As: F0916-5048, N-[(3-chlorophenyl)methyl]-4-(2-{[(2-chlorophenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)butanamide, N-(3-chlorobenzyl)-4-(2-((2-chlorobenzyl)thio)-4-oxoquinazolin-3(4H)-yl)butanamide, N-[(3-chlorophenyl)methyl]-4-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]butanamide, N-[(3-chlorophenyl)methyl]-4-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-quinazolin-3-yl]butanamide

CAS: 422282-27-7
Molecular Formula C26H23Cl2N3O2S
Molecular Weight 511.09 g/mol
LogP 6.0922
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 511.0888
Heavy Atoms 34
Complexity 1373.7634

Chemical Identifiers

CAS Number 422282-27-7
SMILES C1=CC=C(C(=C1)CSC2=NC3=CC=CC=C3C(=O)N2CCCC(=O)NCC4=CC(=CC=C4)Cl)Cl

Product Overview

F0916-5048 (CAS 422282-27-7), with molecular formula C26H23Cl2N3O2S and molecular weight 511.09 g/mol. IUPAC: N-[(3-chlorophenyl)methyl]-4-[2-[(2-chlorophenyl)methylsulfanyl]-4-oxoquinazolin-3-yl]butanamide.

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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 F0916-5048

XLogP
6.0922
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
34
Complexity
1373.7634
Exact Mass
511.0888
Monoisotopic Mass
511.0888
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 F0916-5048

The XLogP value of 6.0922 indicates that F0916-5048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F0916-5048. Following Lipinski's Rule of Five, F0916-5048 has 1 hydrogen bond donor(s) and 4 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 F0916-5048?

The CAS number of F0916-5048 is 422282-27-7.

What is the molecular formula of F0916-5048?

The molecular formula of F0916-5048 is C26H23Cl2N3O2S.

What is the molecular weight of F0916-5048?

The molecular weight of F0916-5048 is 511.09 g/mol.

Where can I buy F0916-5048?

You can request a quote for F0916-5048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0916-5048?

Yes, KEHONG BIO provides custom synthesis services for F0916-5048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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