2P-351S structure

2P-351S

TL;DR: 2P-351S (CAS 477887-32-4) is a chemical compound with molecular formula C18H17N3OS and molecular weight 323.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(4-methylphenyl)sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one

Also Known As: 2P-351S, 3-{[(4-methylphenyl)sulfanyl]methyl}-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one, 3-[(4-methylphenyl)sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one, 3-[(4-methylphenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one, 3-{[(4-methylphenyl)sulfanyl]methyl}-1H,2H,3H,5H-imidazo[2,1-b]quinazolin-5-one

CAS: 477887-32-4
Molecular Formula C18H17N3OS
Molecular Weight 323.11 g/mol
LogP 3.46382
Topological Polar Surface Area 46.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 323.10922
Heavy Atoms 23
Complexity 917.6932

Chemical Identifiers

CAS Number 477887-32-4
SMILES CC1=CC=C(C=C1)SCC2CNC3=NC4=CC=CC=C4C(=O)N23

Product Overview

2P-351S (CAS 477887-32-4), with molecular formula C18H17N3OS and molecular weight 323.11 g/mol. IUPAC: 3-[(4-methylphenyl)sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one.

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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.
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Chemical Property Profile of 2P-351S

XLogP
3.46382
TPSA (Topological Polar Surface Area)
46.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
917.6932
Exact Mass
323.10922
Monoisotopic Mass
323.10922
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 2P-351S

The XLogP value of 3.46382 indicates that 2P-351S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, 2P-351S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2P-351S has 1 hydrogen bond donor(s) and 4 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 2P-351S?

The CAS number of 2P-351S is 477887-32-4.

What is the molecular formula of 2P-351S?

The molecular formula of 2P-351S is C18H17N3OS.

What is the molecular weight of 2P-351S?

The molecular weight of 2P-351S is 323.11 g/mol.

Where can I buy 2P-351S?

You can request a quote for 2P-351S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2P-351S?

Yes, KEHONG BIO provides custom synthesis services for 2P-351S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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