VU0494352-1 structure

VU0494352-1

TL;DR: VU0494352-1 (CAS 620590-25-2) is a chemical compound with molecular formula C18H15BrN2O3S2 and molecular weight 449.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-bromo-N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)benzamide

Also Known As: VU0494352-1, (E)-4-bromo-N-(5,5-dioxido-3-phenyltetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)benzamide, AF-399/42217332, F1458-0034, 4-bromo-N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)benzamide

CAS: 620590-25-2
Molecular Formula C18H15BrN2O3S2
Molecular Weight 449.97 g/mol
LogP 3.3643
Topological Polar Surface Area 66.81 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 449.97076
Heavy Atoms 26
Complexity 975.2556

Chemical Identifiers

CAS Number 620590-25-2
SMILES C1C2C(CS1(=O)=O)SC(=NC(=O)C3=CC=C(C=C3)Br)N2C4=CC=CC=C4

Product Overview

VU0494352-1 (CAS 620590-25-2), with molecular formula C18H15BrN2O3S2 and molecular weight 449.97 g/mol. IUPAC: 4-bromo-N-(5,5-dioxo-3-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)benzamide.

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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 VU0494352-1

XLogP
3.3643
TPSA (Topological Polar Surface Area)
66.81
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
26
Complexity
975.2556
Exact Mass
449.97076
Monoisotopic Mass
449.97076
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 VU0494352-1

The XLogP value of 3.3643 indicates that VU0494352-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.81 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0494352-1. Following Lipinski's Rule of Five, VU0494352-1 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 VU0494352-1?

The CAS number of VU0494352-1 is 620590-25-2.

What is the molecular formula of VU0494352-1?

The molecular formula of VU0494352-1 is C18H15BrN2O3S2.

What is the molecular weight of VU0494352-1?

The molecular weight of VU0494352-1 is 449.97 g/mol.

Where can I buy VU0494352-1?

You can request a quote for VU0494352-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0494352-1?

Yes, KEHONG BIO provides custom synthesis services for VU0494352-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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