7N-497S structure

7N-497S

TL;DR: 7N-497S (CAS 339019-40-8) is a chemical compound with molecular formula C22H21ClN2S2 and molecular weight 412.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline

Also Known As: 7N-497S, 2-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline, 2-chlorobenzyl 4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydro-2-quinazolinyl sulfide, 2-{[(2-chlorophenyl)methyl]sulfanyl}-4-[(4-methylphenyl)sulfanyl]-5,6,7,8-tetrahydroquinazoline

CAS: 339019-40-8
Molecular Formula C22H21ClN2S2
Molecular Weight 412.08 g/mol
LogP 6.76072
Topological Polar Surface Area 25.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 412.08347
Heavy Atoms 27
Complexity 941.54285

Chemical Identifiers

CAS Number 339019-40-8
SMILES CC1=CC=C(C=C1)SC2=NC(=NC3=C2CCCC3)SCC4=CC=CC=C4Cl

Product Overview

7N-497S (CAS 339019-40-8), with molecular formula C22H21ClN2S2 and molecular weight 412.08 g/mol. IUPAC: 2-[(2-chlorophenyl)methylsulfanyl]-4-(4-methylphenyl)sulfanyl-5,6,7,8-tetrahydroquinazoline.

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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 7N-497S

XLogP
6.76072
TPSA (Topological Polar Surface Area)
25.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
941.54285
Exact Mass
412.08347
Monoisotopic Mass
412.08347
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 7N-497S

The XLogP value of 6.76072 indicates that 7N-497S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.78 Ų, 7N-497S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7N-497S has 0 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 7N-497S?

The CAS number of 7N-497S is 339019-40-8.

What is the molecular formula of 7N-497S?

The molecular formula of 7N-497S is C22H21ClN2S2.

What is the molecular weight of 7N-497S?

The molecular weight of 7N-497S is 412.08 g/mol.

Where can I buy 7N-497S?

You can request a quote for 7N-497S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 7N-497S?

Yes, KEHONG BIO provides custom synthesis services for 7N-497S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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