11L-632S structure

11L-632S

TL;DR: 11L-632S (CAS 303985-63-9) is a chemical compound with molecular formula C24H25N5S and molecular weight 415.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzylsulfanyl-4-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile

Also Known As: 11L-632S, 2-(benzylsulfanyl)-4-(4-methylphenyl)-6-(4-methylpiperazino)-5-pyrimidinecarbonitrile, 2-benzylsulfanyl-4-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile, 2-(benzylsulfanyl)-4-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile

CAS: 303985-63-9
Molecular Formula C24H25N5S
Molecular Weight 415.18 g/mol
LogP 4.3678
Topological Polar Surface Area 56.05 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 415.18307
Heavy Atoms 30
Complexity 1035.6866

Chemical Identifiers

CAS Number 303985-63-9
SMILES CC1=CC=C(C=C1)C2=C(C(=NC(=N2)SCC3=CC=CC=C3)N4CCN(CC4)C)C#N

Product Overview

11L-632S (CAS 303985-63-9), with molecular formula C24H25N5S and molecular weight 415.18 g/mol. IUPAC: 2-benzylsulfanyl-4-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile.

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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 11L-632S

XLogP
4.3678
TPSA (Topological Polar Surface Area)
56.05
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1035.6866
Exact Mass
415.18307
Monoisotopic Mass
415.18307
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 11L-632S

The XLogP value of 4.3678 indicates that 11L-632S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.05 Ų, 11L-632S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11L-632S has 0 hydrogen bond donor(s) and 6 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 11L-632S?

The CAS number of 11L-632S is 303985-63-9.

What is the molecular formula of 11L-632S?

The molecular formula of 11L-632S is C24H25N5S.

What is the molecular weight of 11L-632S?

The molecular weight of 11L-632S is 415.18 g/mol.

Where can I buy 11L-632S?

You can request a quote for 11L-632S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11L-632S?

Yes, KEHONG BIO provides custom synthesis services for 11L-632S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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