RefChem:284322 structure

RefChem:284322

TL;DR: RefChem:284322 (CAS 118449-24-4) is a chemical compound with molecular formula C18H17ClFN3OS and molecular weight 377.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-chloro-2-[2-(dimethylamino)ethylsulfanyl]-3-(3-fluorophenyl)quinazolin-4-one

Also Known As: 4(3H)-Quinazolinone, 7-chloro-2-((2-(dimethylamino)ethyl)thio)-3-(3-fluorophenyl)-, 7-Chloro-2-((2-(dimethylamino)ethyl)thio)-3-(3-fluorophenyl)-4(3H)-quinazolinone, 7-chloro-2-{[2-(dimethylamino)ethyl]sulfanyl}-3-(3-fluorophenyl)quinazolin-4(3h)-one, 7-chloro-2-(2-dimethylaminoethylsulfanyl)-3-(3-fluorophenyl)quinazolin-4-one, RefChem:284322

CAS: 118449-24-4
Molecular Formula C18H17ClFN3OS
Molecular Weight 377.08 g/mol
LogP 4.1
Topological Polar Surface Area 61.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 377.07648
Heavy Atoms 25
Complexity 519.0

Chemical Identifiers

CAS Number 118449-24-4
SMILES CN(C)CCSC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC(=CC=C3)F
InChIKey DWCNHGOLXASIGJ-UHFFFAOYSA-N

Product Overview

RefChem:284322 (CAS 118449-24-4), with molecular formula C18H17ClFN3OS and molecular weight 377.08 g/mol. IUPAC: 7-chloro-2-[2-(dimethylamino)ethylsulfanyl]-3-(3-fluorophenyl)quinazolin-4-one.

🧪
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 RefChem:284322

XLogP
4.1
TPSA (Topological Polar Surface Area)
61.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
519.0
Exact Mass
377.07648
Monoisotopic Mass
377.07648
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 RefChem:284322

The XLogP value of 4.1 indicates that RefChem:284322 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:284322. Following Lipinski's Rule of Five, RefChem:284322 has 0 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 RefChem:284322?

The CAS number of RefChem:284322 is 118449-24-4.

What is the molecular formula of RefChem:284322?

The molecular formula of RefChem:284322 is C18H17ClFN3OS.

What is the molecular weight of RefChem:284322?

The molecular weight of RefChem:284322 is 377.08 g/mol.

Where can I buy RefChem:284322?

You can request a quote for RefChem:284322 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284322?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284322 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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