ML192 structure

ML192

TL;DR: ML192 (CAS 460331-61-7) is a chemical compound with molecular formula C20H22N4O2S and molecular weight 382.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Also Known As: ASN 04888279, furan-2-yl(4-(2-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl)methanone, furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone, 2-furanyl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone, 2-furanyl[4-(5,6,7,8-tetrahydro-2-methyl[1]benzothieno[2,3-d]pyrimidin-4-yl)-1-piperazinyl]-methanone

CAS: 460331-61-7
Molecular Formula C20H22N4O2S
Molecular Weight 382.15 g/mol
LogP 3.43392
Topological Polar Surface Area 62.47 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 382.14636
Heavy Atoms 27
Complexity 987.2482

Chemical Identifiers

CAS Number 460331-61-7
SMILES CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCN(CC4)C(=O)C5=CC=CO5

Product Overview

ML192 (CAS 460331-61-7), with molecular formula C20H22N4O2S and molecular weight 382.15 g/mol. IUPAC: furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone.

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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 ML192

XLogP
3.43392
TPSA (Topological Polar Surface Area)
62.47
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
987.2482
Exact Mass
382.14636
Monoisotopic Mass
382.14636
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 ML192

The XLogP value of 3.43392 indicates that ML192 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.47 Ų falls within the moderate polarity range, balancing permeability and solubility for ML192. Following Lipinski's Rule of Five, ML192 has 0 hydrogen bond donor(s) and 6 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 ML192?

The CAS number of ML192 is 460331-61-7.

What is the molecular formula of ML192?

The molecular formula of ML192 is C20H22N4O2S.

What is the molecular weight of ML192?

The molecular weight of ML192 is 382.15 g/mol.

Where can I buy ML192?

You can request a quote for ML192 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ML192?

Yes, KEHONG BIO provides custom synthesis services for ML192 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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