F1592-0020 structure

F1592-0020

TL;DR: F1592-0020 (CAS 630065-40-6) is a chemical compound with molecular formula C19H20N2O3S2 and molecular weight 388.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-ethoxyphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione

Also Known As: F1592-0020, 1-(4-ethoxyphenyl)-3-phenyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, 1-(4-ethoxyphenyl)-3-phenyl-2-sulfanylidene-hexahydro-1H-5lambda6-thieno[3,4-d]imidazole-5,5-dione, 3-(4-ethoxyphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione, 4-(4-ethoxyphenyl)-6-phenyl-5-thioxo-1,3,4,6,3a,6a-hexahydro-2-thia-4,6-diazap entalene-2,2-dione

CAS: 630065-40-6
Molecular Formula C19H20N2O3S2
Molecular Weight 388.09 g/mol
LogP 2.8624
Topological Polar Surface Area 49.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 388.09152
Heavy Atoms 26
Complexity 913.56024

Chemical Identifiers

CAS Number 630065-40-6
SMILES CCOC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(C2=S)C4=CC=CC=C4

Product Overview

F1592-0020 (CAS 630065-40-6), with molecular formula C19H20N2O3S2 and molecular weight 388.09 g/mol. IUPAC: 3-(4-ethoxyphenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione.

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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 F1592-0020

XLogP
2.8624
TPSA (Topological Polar Surface Area)
49.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
913.56024
Exact Mass
388.09152
Monoisotopic Mass
388.09152
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 F1592-0020

The XLogP value of 2.8624 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1592-0020. With a topological polar surface area (TPSA) of 49.85 Ų, F1592-0020 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1592-0020 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 F1592-0020?

The CAS number of F1592-0020 is 630065-40-6.

What is the molecular formula of F1592-0020?

The molecular formula of F1592-0020 is C19H20N2O3S2.

What is the molecular weight of F1592-0020?

The molecular weight of F1592-0020 is 388.09 g/mol.

Where can I buy F1592-0020?

You can request a quote for F1592-0020 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1592-0020?

Yes, KEHONG BIO provides custom synthesis services for F1592-0020 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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