A3390/0143830 structure

A3390/0143830

TL;DR: A3390/0143830 (CAS 385393-99-7) is a chemical compound with molecular formula C27H28ClN5O and molecular weight 473.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: A3390/0143830, F1126-0138, 1-(4-(2-(4-chlorophenoxy)ethyl)piperazin-1-yl)-2-ethyl-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile, 13-{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}-12-ethyl-11-methyl-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile, 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

CAS: 385393-99-7
Molecular Formula C27H28ClN5O
Molecular Weight 473.20 g/mol
LogP 5.0844
Topological Polar Surface Area 56.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 473.19824
Heavy Atoms 34
Complexity 1364.3013

Chemical Identifiers

CAS Number 385393-99-7
SMILES CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CCOC5=CC=C(C=C5)Cl

Product Overview

A3390/0143830 (CAS 385393-99-7), with molecular formula C27H28ClN5O and molecular weight 473.20 g/mol. IUPAC: 1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-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 A3390/0143830

XLogP
5.0844
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1364.3013
Exact Mass
473.19824
Monoisotopic Mass
473.19824
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 A3390/0143830

The XLogP value of 5.0844 indicates that A3390/0143830 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.8 Ų, A3390/0143830 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3390/0143830 has 0 hydrogen bond donor(s) and 5 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 A3390/0143830?

The CAS number of A3390/0143830 is 385393-99-7.

What is the molecular formula of A3390/0143830?

The molecular formula of A3390/0143830 is C27H28ClN5O.

What is the molecular weight of A3390/0143830?

The molecular weight of A3390/0143830 is 473.20 g/mol.

Where can I buy A3390/0143830?

You can request a quote for A3390/0143830 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3390/0143830?

Yes, KEHONG BIO provides custom synthesis services for A3390/0143830 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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