VU0605334-1 structure

VU0605334-1

TL;DR: VU0605334-1 (CAS 902015-02-5) is a chemical compound with molecular formula C23H19FN4O2 and molecular weight 402.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0605334-1, (Z)-N-(1-(1-cyano-2-(cyclopentylamino)-2-oxoethylidene)-1H-isoindol-3-yl)-4-fluorobenzamide, F3225-8402, N-[(1Z)-1-[cyano(cyclopentylcarbamoyl)methylidene]-1H-isoindol-3-yl]-4-fluorobenzamide, N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]isoindol-1-yl]-4-fluorobenzamide

CAS: 902015-02-5
Molecular Formula C23H19FN4O2
Molecular Weight 402.15 g/mol
LogP 3.30938
Topological Polar Surface Area 94.35 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 402.1492
Heavy Atoms 30
Complexity 1106.7682

Chemical Identifiers

CAS Number 902015-02-5
SMILES C1CCC(C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)F)/C#N

Product Overview

VU0605334-1 (CAS 902015-02-5), with molecular formula C23H19FN4O2 and molecular weight 402.15 g/mol. IUPAC: N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]isoindol-1-yl]-4-fluorobenzamide.

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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 VU0605334-1

XLogP
3.30938
TPSA (Topological Polar Surface Area)
94.35
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1106.7682
Exact Mass
402.1492
Monoisotopic Mass
402.1492
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 VU0605334-1

The XLogP value of 3.30938 indicates that VU0605334-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.35 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605334-1. Following Lipinski's Rule of Five, VU0605334-1 has 2 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 VU0605334-1?

The CAS number of VU0605334-1 is 902015-02-5.

What is the molecular formula of VU0605334-1?

The molecular formula of VU0605334-1 is C23H19FN4O2.

What is the molecular weight of VU0605334-1?

The molecular weight of VU0605334-1 is 402.15 g/mol.

Where can I buy VU0605334-1?

You can request a quote for VU0605334-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605334-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605334-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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