AO-299/40799233 structure

AO-299/40799233

TL;DR: AO-299/40799233 (CAS 429641-72-5) is a chemical compound with molecular formula C25H19ClN2O3S and molecular weight 462.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Also Known As: AO-299/40799233, (2Z)-2-{4-[3-(4-chlorophenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, (2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one, 2-{4-[3-(4-chlorophenoxy)propoxy]benzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

CAS: 429641-72-5
Molecular Formula C25H19ClN2O3S
Molecular Weight 462.08 g/mol
LogP 4.9582
Topological Polar Surface Area 52.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 462.0805
Heavy Atoms 32
Complexity 1474.491

Chemical Identifiers

CAS Number 429641-72-5
SMILES C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=C(C=C4)OCCCOC5=CC=C(C=C5)Cl)/S3

Product Overview

AO-299/40799233 (CAS 429641-72-5), with molecular formula C25H19ClN2O3S and molecular weight 462.08 g/mol. IUPAC: (2Z)-2-[[4-[3-(4-chlorophenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-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.
View MSDS →

Chemical Property Profile of AO-299/40799233

XLogP
4.9582
TPSA (Topological Polar Surface Area)
52.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1474.491
Exact Mass
462.0805
Monoisotopic Mass
462.0805
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-299/40799233

The XLogP value of 4.9582 indicates that AO-299/40799233 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.83 Ų, AO-299/40799233 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AO-299/40799233 has 0 hydrogen bond donor(s) and 5 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-299/40799233?

The CAS number of AO-299/40799233 is 429641-72-5.

What is the molecular formula of AO-299/40799233?

The molecular formula of AO-299/40799233 is C25H19ClN2O3S.

What is the molecular weight of AO-299/40799233?

The molecular weight of AO-299/40799233 is 462.08 g/mol.

Where can I buy AO-299/40799233?

You can request a quote for AO-299/40799233 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-299/40799233?

Yes, KEHONG BIO provides custom synthesis services for AO-299/40799233 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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