VU0605319-1 structure

VU0605319-1

TL;DR: VU0605319-1 (CAS 885183-75-5) is a chemical compound with molecular formula C22H19FN4O3 and molecular weight 406.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-4-fluorobenzamide

Also Known As: VU0605319-1, (Z)-N-(1-(1-cyano-2-((3-methoxypropyl)amino)-2-oxoethylidene)-1H-isoindol-3-yl)-4-fluorobenzamide, F3225-8352, N-[(1Z)-1-{cyano[(3-methoxypropyl)carbamoyl]methylidene}-1H-isoindol-3-yl]-4-fluorobenzamide, N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-4-fluorobenzamide

CAS: 885183-75-5
Molecular Formula C22H19FN4O3
Molecular Weight 406.14 g/mol
LogP 2.40328
Topological Polar Surface Area 103.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 406.1441
Heavy Atoms 30
Complexity 1068.5354

Chemical Identifiers

CAS Number 885183-75-5
SMILES COCCCNC(=O)/C(=C\1/C2=CC=CC=C2C(=N1)NC(=O)C3=CC=C(C=C3)F)/C#N

Product Overview

VU0605319-1 (CAS 885183-75-5), with molecular formula C22H19FN4O3 and molecular weight 406.14 g/mol. IUPAC: N-[(3Z)-3-[1-cyano-2-(3-methoxypropylamino)-2-oxoethylidene]isoindol-1-yl]-4-fluorobenzamide.

🧪
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 VU0605319-1

XLogP
2.40328
TPSA (Topological Polar Surface Area)
103.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1068.5354
Exact Mass
406.1441
Monoisotopic Mass
406.1441
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 VU0605319-1

The XLogP value of 2.40328 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0605319-1. The TPSA of 103.58 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605319-1. Following Lipinski's Rule of Five, VU0605319-1 has 2 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 VU0605319-1?

The CAS number of VU0605319-1 is 885183-75-5.

What is the molecular formula of VU0605319-1?

The molecular formula of VU0605319-1 is C22H19FN4O3.

What is the molecular weight of VU0605319-1?

The molecular weight of VU0605319-1 is 406.14 g/mol.

Where can I buy VU0605319-1?

You can request a quote for VU0605319-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605319-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605319-1 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?