VU0511199-1 structure

VU0511199-1

TL;DR: VU0511199-1 (CAS 892283-45-3) is a chemical compound with molecular formula C21H17N7O2 and molecular weight 399.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(furan-2-ylmethyl)-3-[(3-phenyltriazolo[1,5-a]quinazolin-5-yl)amino]urea

Also Known As: VU0511199-1, AB01319300-02, F3165-0574, 1-[(furan-2-yl)methyl]-3-({3-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)urea, 1-(furan-2-ylmethyl)-3-[(3-phenyltriazolo[1,5-a]quinazolin-5-yl)amino]urea

CAS: 892283-45-3
Molecular Formula C21H17N7O2
Molecular Weight 399.14 g/mol
LogP 3.3638
Topological Polar Surface Area 109.38 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 399.14438
Heavy Atoms 30
Complexity 1313.7297

Chemical Identifiers

CAS Number 892283-45-3
SMILES C1=CC=C(C=C1)C2=C3N=C(C4=CC=CC=C4N3N=N2)NNC(=O)NCC5=CC=CO5

Product Overview

VU0511199-1 (CAS 892283-45-3), with molecular formula C21H17N7O2 and molecular weight 399.14 g/mol. IUPAC: 1-(furan-2-ylmethyl)-3-[(3-phenyltriazolo[1,5-a]quinazolin-5-yl)amino]urea.

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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 VU0511199-1

XLogP
3.3638
TPSA (Topological Polar Surface Area)
109.38
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1313.7297
Exact Mass
399.14438
Monoisotopic Mass
399.14438
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 VU0511199-1

The XLogP value of 3.3638 indicates that VU0511199-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.38 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0511199-1. Following Lipinski's Rule of Five, VU0511199-1 has 3 hydrogen bond donor(s) and 6 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 VU0511199-1?

The CAS number of VU0511199-1 is 892283-45-3.

What is the molecular formula of VU0511199-1?

The molecular formula of VU0511199-1 is C21H17N7O2.

What is the molecular weight of VU0511199-1?

The molecular weight of VU0511199-1 is 399.14 g/mol.

Where can I buy VU0511199-1?

You can request a quote for VU0511199-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0511199-1?

Yes, KEHONG BIO provides custom synthesis services for VU0511199-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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