F6548-4179 structure

F6548-4179

TL;DR: F6548-4179 (CAS 689770-75-0) is a chemical compound with molecular formula C28H27ClN4O3S and molecular weight 534.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2-chlorophenyl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide

Also Known As: F6548-4179, N-[2-(2-chlorophenyl)ethyl]-4-{[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]methyl}benzamide, N-(2-chlorophenethyl)-4-((6-morpholino-4-oxo-2-thioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)benzamide, N-[2-(2-chlorophenyl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide

CAS: 689770-75-0
Molecular Formula C28H27ClN4O3S
Molecular Weight 534.15 g/mol
LogP 4.56989
Topological Polar Surface Area 79.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 534.14923
Heavy Atoms 37
Complexity 1542.098

Chemical Identifiers

CAS Number 689770-75-0
SMILES C1COCCN1C2=CC3=C(C=C2)NC(=S)N(C3=O)CC4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5Cl

Product Overview

F6548-4179 (CAS 689770-75-0), with molecular formula C28H27ClN4O3S and molecular weight 534.15 g/mol. IUPAC: N-[2-(2-chlorophenyl)ethyl]-4-[(6-morpholin-4-yl-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)methyl]benzamide.

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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 F6548-4179

XLogP
4.56989
TPSA (Topological Polar Surface Area)
79.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
37
Complexity
1542.098
Exact Mass
534.14923
Monoisotopic Mass
534.14923
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 F6548-4179

The XLogP value of 4.56989 indicates that F6548-4179 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.36 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4179. Following Lipinski's Rule of Five, F6548-4179 has 2 hydrogen bond donor(s) and 5 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 F6548-4179?

The CAS number of F6548-4179 is 689770-75-0.

What is the molecular formula of F6548-4179?

The molecular formula of F6548-4179 is C28H27ClN4O3S.

What is the molecular weight of F6548-4179?

The molecular weight of F6548-4179 is 534.15 g/mol.

Where can I buy F6548-4179?

You can request a quote for F6548-4179 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4179?

Yes, KEHONG BIO provides custom synthesis services for F6548-4179 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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