ChemDiv1_007538 structure

ChemDiv1_007538

TL;DR: ChemDiv1_007538 (CAS 432022-29-2) is a chemical compound with molecular formula C26H20F2N2O4 and molecular weight 462.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,10-bis[(4-fluorophenyl)methyl]-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone

Also Known As: ChemDiv1_007538, MixCom6_001719, BIM-0032068.P001, AO-081/14336052, 2,6-bis(4-fluorobenzyl)hexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

CAS: 432022-29-2
Molecular Formula C26H20F2N2O4
Molecular Weight 462.14 g/mol
LogP 2.6832
Topological Polar Surface Area 74.76 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 462.1391
Heavy Atoms 34
Complexity 1115.0667

Chemical Identifiers

CAS Number 432022-29-2
SMILES C1=CC2C3C(C1C4C2C(=O)N(C4=O)CC5=CC=C(C=C5)F)C(=O)N(C3=O)CC6=CC=C(C=C6)F

Product Overview

ChemDiv1_007538 (CAS 432022-29-2), with molecular formula C26H20F2N2O4 and molecular weight 462.14 g/mol. IUPAC: 4,10-bis[(4-fluorophenyl)methyl]-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone.

🧪
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 ChemDiv1_007538

XLogP
2.6832
TPSA (Topological Polar Surface Area)
74.76
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1115.0667
Exact Mass
462.1391
Monoisotopic Mass
462.1391
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 ChemDiv1_007538

The XLogP value of 2.6832 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_007538. The TPSA of 74.76 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_007538. Following Lipinski's Rule of Five, ChemDiv1_007538 has 0 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 ChemDiv1_007538?

The CAS number of ChemDiv1_007538 is 432022-29-2.

What is the molecular formula of ChemDiv1_007538?

The molecular formula of ChemDiv1_007538 is C26H20F2N2O4.

What is the molecular weight of ChemDiv1_007538?

The molecular weight of ChemDiv1_007538 is 462.14 g/mol.

Where can I buy ChemDiv1_007538?

You can request a quote for ChemDiv1_007538 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_007538?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_007538 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?