A3650/0154856 structure

A3650/0154856

TL;DR: A3650/0154856 (CAS 697244-67-0) is a chemical compound with molecular formula C24H21ClN4O and molecular weight 416.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-chlorobenzamide

Also Known As: A3650/0154856, N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-chlorobenzamide, N-(2-benzyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-yl)-2-chlorobenzamide, N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-chlorobenzamide

CAS: 697244-67-0
Molecular Formula C24H21ClN4O
Molecular Weight 416.14 g/mol
LogP 4.9578
Topological Polar Surface Area 50.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 416.14038
Heavy Atoms 30
Complexity 1218.5983

Chemical Identifiers

CAS Number 697244-67-0
SMILES C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)CN1CC5=CC=CC=C5

Product Overview

A3650/0154856 (CAS 697244-67-0), with molecular formula C24H21ClN4O and molecular weight 416.14 g/mol. IUPAC: N-(2-benzyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)-2-chlorobenzamide.

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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 A3650/0154856

XLogP
4.9578
TPSA (Topological Polar Surface Area)
50.16
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1218.5983
Exact Mass
416.14038
Monoisotopic Mass
416.14038
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 A3650/0154856

The XLogP value of 4.9578 indicates that A3650/0154856 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.16 Ų, A3650/0154856 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3650/0154856 has 1 hydrogen bond donor(s) and 3 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 A3650/0154856?

The CAS number of A3650/0154856 is 697244-67-0.

What is the molecular formula of A3650/0154856?

The molecular formula of A3650/0154856 is C24H21ClN4O.

What is the molecular weight of A3650/0154856?

The molecular weight of A3650/0154856 is 416.14 g/mol.

Where can I buy A3650/0154856?

You can request a quote for A3650/0154856 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3650/0154856?

Yes, KEHONG BIO provides custom synthesis services for A3650/0154856 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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