A3868/0164347 structure

A3868/0164347

TL;DR: A3868/0164347 (CAS 889945-92-0) is a chemical compound with molecular formula C26H29N3O3 and molecular weight 431.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-cyclohexylpiperazin-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide

Also Known As: A3868/0164347, 2-(4-cyclohexylpiperazin-1-yl)-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide, N-(9,10-dioxoanthryl)-2-(4-cyclohexylpiperazinyl)acetamide, 2-(4-cyclohexylpiperazin-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide

CAS: 889945-92-0
Molecular Formula C26H29N3O3
Molecular Weight 431.22 g/mol
LogP 3.3508
Topological Polar Surface Area 69.72 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 431.2209
Heavy Atoms 32
Complexity 1050.0327

Chemical Identifiers

CAS Number 889945-92-0
SMILES C1CCC(CC1)N2CCN(CC2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Product Overview

A3868/0164347 (CAS 889945-92-0), with molecular formula C26H29N3O3 and molecular weight 431.22 g/mol. IUPAC: 2-(4-cyclohexylpiperazin-1-yl)-N-(9,10-dioxoanthracen-1-yl)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 A3868/0164347

XLogP
3.3508
TPSA (Topological Polar Surface Area)
69.72
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1050.0327
Exact Mass
431.2209
Monoisotopic Mass
431.2209
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 A3868/0164347

The XLogP value of 3.3508 indicates that A3868/0164347 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.72 Ų falls within the moderate polarity range, balancing permeability and solubility for A3868/0164347. Following Lipinski's Rule of Five, A3868/0164347 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 A3868/0164347?

The CAS number of A3868/0164347 is 889945-92-0.

What is the molecular formula of A3868/0164347?

The molecular formula of A3868/0164347 is C26H29N3O3.

What is the molecular weight of A3868/0164347?

The molecular weight of A3868/0164347 is 431.22 g/mol.

Where can I buy A3868/0164347?

You can request a quote for A3868/0164347 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3868/0164347?

Yes, KEHONG BIO provides custom synthesis services for A3868/0164347 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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