AB00674894-01 structure

AB00674894-01

TL;DR: AB00674894-01 (CAS 866348-77-8) is a chemical compound with molecular formula C26H19ClN2O5 and molecular weight 474.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide

Also Known As: AB00674894-01, 2-{8-benzoyl-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-yl}-N-(4-chlorophenyl)acetamide, F1602-0859, 2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(9H)-yl)-N-(4-chlorophenyl)acetamide, 2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide

CAS: 866348-77-8
Molecular Formula C26H19ClN2O5
Molecular Weight 474.10 g/mol
LogP 4.2958
Topological Polar Surface Area 86.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 474.09824
Heavy Atoms 34
Complexity 1463.0491

Chemical Identifiers

CAS Number 866348-77-8
SMILES C1COC2=C(O1)C=C3C(=C2)N(C=C(C3=O)C(=O)C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)Cl

Product Overview

AB00674894-01 (CAS 866348-77-8), with molecular formula C26H19ClN2O5 and molecular weight 474.10 g/mol. IUPAC: 2-(8-benzoyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6-yl)-N-(4-chlorophenyl)acetamide.

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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 AB00674894-01

XLogP
4.2958
TPSA (Topological Polar Surface Area)
86.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1463.0491
Exact Mass
474.09824
Monoisotopic Mass
474.09824
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 AB00674894-01

The XLogP value of 4.2958 indicates that AB00674894-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.63 Ų falls within the moderate polarity range, balancing permeability and solubility for AB00674894-01. Following Lipinski's Rule of Five, AB00674894-01 has 1 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 AB00674894-01?

The CAS number of AB00674894-01 is 866348-77-8.

What is the molecular formula of AB00674894-01?

The molecular formula of AB00674894-01 is C26H19ClN2O5.

What is the molecular weight of AB00674894-01?

The molecular weight of AB00674894-01 is 474.10 g/mol.

Where can I buy AB00674894-01?

You can request a quote for AB00674894-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00674894-01?

Yes, KEHONG BIO provides custom synthesis services for AB00674894-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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