VU0509481-1 structure

VU0509481-1

TL;DR: VU0509481-1 (CAS 879929-69-8) is a chemical compound with molecular formula C17H14FN3O5S and molecular weight 391.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-fluorophenyl)-3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one

Also Known As: VU0509481-1, VU0509481-2, AB00682940-01, F3118-0036, 1-(4-fluorophenyl)-3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one

CAS: 879929-69-8
Molecular Formula C17H14FN3O5S
Molecular Weight 391.06 g/mol
LogP 2.3461
Topological Polar Surface Area 100.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 391.0638
Heavy Atoms 27
Complexity 1040.7893

Chemical Identifiers

CAS Number 879929-69-8
SMILES C1C2C(CS1(=O)=O)N(C(=O)N2C3=CC=C(C=C3)F)C4=CC(=CC=C4)[N+](=O)[O-]

Product Overview

VU0509481-1 (CAS 879929-69-8), with molecular formula C17H14FN3O5S and molecular weight 391.06 g/mol. IUPAC: 1-(4-fluorophenyl)-3-(3-nitrophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one.

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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 VU0509481-1

XLogP
2.3461
TPSA (Topological Polar Surface Area)
100.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
27
Complexity
1040.7893
Exact Mass
391.0638
Monoisotopic Mass
391.0638
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 VU0509481-1

The XLogP value of 2.3461 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0509481-1. The TPSA of 100.83 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0509481-1. Following Lipinski's Rule of Five, VU0509481-1 has 0 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 VU0509481-1?

The CAS number of VU0509481-1 is 879929-69-8.

What is the molecular formula of VU0509481-1?

The molecular formula of VU0509481-1 is C17H14FN3O5S.

What is the molecular weight of VU0509481-1?

The molecular weight of VU0509481-1 is 391.06 g/mol.

Where can I buy VU0509481-1?

You can request a quote for VU0509481-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0509481-1?

Yes, KEHONG BIO provides custom synthesis services for VU0509481-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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