Benzimidazole deriv. 5 structure

Benzimidazole deriv. 5

TL;DR: Benzimidazole deriv. 5 (CAS 221636-22-2) is a chemical compound with molecular formula C25H26N4O and molecular weight 398.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenyl-5-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]benzimidazole

Also Known As: benzimidazole deriv. 5, J2.018.308J, 1-phenyl-5-{6-[2-(piperidin-1-yl)ethoxy]pyridin-3-yl}-1H-1,3-benzodiazole, 1-phenyl-5-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]benzimidazole, 1-Phenyl-5-[6-(2-piperidinoethoxy)-3-pyridinyl]-1H-benzimidazole

CAS: 221636-22-2
Molecular Formula C25H26N4O
Molecular Weight 398.21 g/mol
LogP 4.9522
Topological Polar Surface Area 43.18 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 398.21066
Heavy Atoms 30
Complexity 1099.1737

Chemical Identifiers

CAS Number 221636-22-2
SMILES C1CCN(CC1)CCOC2=NC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Product Overview

Benzimidazole deriv. 5 (CAS 221636-22-2), with molecular formula C25H26N4O and molecular weight 398.21 g/mol. IUPAC: 1-phenyl-5-[6-(2-piperidin-1-ylethoxy)-3-pyridinyl]benzimidazole.

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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 Benzimidazole deriv. 5

XLogP
4.9522
TPSA (Topological Polar Surface Area)
43.18
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1099.1737
Exact Mass
398.21066
Monoisotopic Mass
398.21066
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 Benzimidazole deriv. 5

The XLogP value of 4.9522 indicates that Benzimidazole deriv. 5 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.18 Ų, Benzimidazole deriv. 5 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzimidazole deriv. 5 has 0 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 Benzimidazole deriv. 5?

The CAS number of Benzimidazole deriv. 5 is 221636-22-2.

What is the molecular formula of Benzimidazole deriv. 5?

The molecular formula of Benzimidazole deriv. 5 is C25H26N4O.

What is the molecular weight of Benzimidazole deriv. 5?

The molecular weight of Benzimidazole deriv. 5 is 398.21 g/mol.

Where can I buy Benzimidazole deriv. 5?

You can request a quote for Benzimidazole deriv. 5 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzimidazole deriv. 5?

Yes, KEHONG BIO provides custom synthesis services for Benzimidazole deriv. 5 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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