F1453-0010 structure

F1453-0010

TL;DR: F1453-0010 (CAS 620589-93-7) is a chemical compound with molecular formula C19H20N2O4S2 and molecular weight 404.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F1453-0010, 1,3-bis(4-methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide, 1,3-bis(4-methoxyphenyl)-2-sulfanylidene-hexahydro-1H-5lambda6-thieno[3,4-d]imidazole-5,5-dione, 1,3-bis(4-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazole-2-thione, 4,6-bis(4-methoxyphenyl)-5-thioxo-1,3,4,6,3a,6a-hexahydro-2-thia-4,6-diazapent alene-2,2-dione

CAS: 620589-93-7
Molecular Formula C19H20N2O4S2
Molecular Weight 404.09 g/mol
LogP 2.4809
Topological Polar Surface Area 59.08 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 404.08646
Heavy Atoms 27
Complexity 886.7091

Chemical Identifiers

CAS Number 620589-93-7
SMILES COC1=CC=C(C=C1)N2C3CS(=O)(=O)CC3N(C2=S)C4=CC=C(C=C4)OC

Product Overview

F1453-0010 (CAS 620589-93-7), with molecular formula C19H20N2O4S2 and molecular weight 404.09 g/mol. IUPAC: 1,3-bis(4-methoxyphenyl)-5,5-dioxo-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 F1453-0010

XLogP
2.4809
TPSA (Topological Polar Surface Area)
59.08
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
886.7091
Exact Mass
404.08646
Monoisotopic Mass
404.08646
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 F1453-0010

The XLogP value of 2.4809 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1453-0010. With a topological polar surface area (TPSA) of 59.08 Ų, F1453-0010 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1453-0010 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 F1453-0010?

The CAS number of F1453-0010 is 620589-93-7.

What is the molecular formula of F1453-0010?

The molecular formula of F1453-0010 is C19H20N2O4S2.

What is the molecular weight of F1453-0010?

The molecular weight of F1453-0010 is 404.09 g/mol.

Where can I buy F1453-0010?

You can request a quote for F1453-0010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1453-0010?

Yes, KEHONG BIO provides custom synthesis services for F1453-0010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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