AO-022/42851332 structure

AO-022/42851332

TL;DR: AO-022/42851332 (CAS 797765-31-2) is a chemical compound with molecular formula C21H19Cl2N5O and molecular weight 427.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-N-butyl-1-(3,5-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Also Known As: AO-022/42851332, 2-amino-N-butyl-1-(3,5-dichlorophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-N-butyl-1-(3,5-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

CAS: 797765-31-2
Molecular Formula C21H19Cl2N5O
Molecular Weight 427.10 g/mol
LogP 4.9926
Topological Polar Surface Area 85.83 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 427.09668
Heavy Atoms 29
Complexity 1214.6775

Chemical Identifiers

CAS Number 797765-31-2
SMILES CCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=CC(=C4)Cl)Cl)N

Product Overview

AO-022/42851332 (CAS 797765-31-2), with molecular formula C21H19Cl2N5O and molecular weight 427.10 g/mol. IUPAC: 2-amino-N-butyl-1-(3,5-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide.

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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 AO-022/42851332

XLogP
4.9926
TPSA (Topological Polar Surface Area)
85.83
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1214.6775
Exact Mass
427.09668
Monoisotopic Mass
427.09668
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 AO-022/42851332

The XLogP value of 4.9926 indicates that AO-022/42851332 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.83 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-022/42851332. Following Lipinski's Rule of Five, AO-022/42851332 has 2 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 AO-022/42851332?

The CAS number of AO-022/42851332 is 797765-31-2.

What is the molecular formula of AO-022/42851332?

The molecular formula of AO-022/42851332 is C21H19Cl2N5O.

What is the molecular weight of AO-022/42851332?

The molecular weight of AO-022/42851332 is 427.10 g/mol.

Where can I buy AO-022/42851332?

You can request a quote for AO-022/42851332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-022/42851332?

Yes, KEHONG BIO provides custom synthesis services for AO-022/42851332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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