BAS 05914169 structure

BAS 05914169

TL;DR: BAS 05914169 (CAS 446277-54-9) is a chemical compound with molecular formula C18H17ClN2O4S and molecular weight 392.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: BAS 05914169, 1-(3-chlorophenyl)-3-(3-methoxyphenyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one 5,5-dioxide, F1123-0003, 3-(3-chlorophenyl)-1-(3-methoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one, 4-(3-chlorophenyl)-6-(3-methoxyphenyl)-1,3,4,6,3a,6a-hexahydro-2-thia-4,6-diaz apentalene-2,2,5-trione

CAS: 446277-54-9
Molecular Formula C18H17ClN2O4S
Molecular Weight 392.06 g/mol
LogP 2.9608
Topological Polar Surface Area 66.92 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 392.05975
Heavy Atoms 26
Complexity 978.6613

Chemical Identifiers

CAS Number 446277-54-9
SMILES COC1=CC=CC(=C1)N2C3CS(=O)(=O)CC3N(C2=O)C4=CC(=CC=C4)Cl

Product Overview

BAS 05914169 (CAS 446277-54-9), with molecular formula C18H17ClN2O4S and molecular weight 392.06 g/mol. IUPAC: 3-(3-chlorophenyl)-1-(3-methoxyphenyl)-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 BAS 05914169

XLogP
2.9608
TPSA (Topological Polar Surface Area)
66.92
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
978.6613
Exact Mass
392.05975
Monoisotopic Mass
392.05975
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 BAS 05914169

The XLogP value of 2.9608 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 05914169. The TPSA of 66.92 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 05914169. Following Lipinski's Rule of Five, BAS 05914169 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 BAS 05914169?

The CAS number of BAS 05914169 is 446277-54-9.

What is the molecular formula of BAS 05914169?

The molecular formula of BAS 05914169 is C18H17ClN2O4S.

What is the molecular weight of BAS 05914169?

The molecular weight of BAS 05914169 is 392.06 g/mol.

Where can I buy BAS 05914169?

You can request a quote for BAS 05914169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 05914169?

Yes, KEHONG BIO provides custom synthesis services for BAS 05914169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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