F0612-0190 structure

F0612-0190

TL;DR: F0612-0190 (CAS 851410-20-3) is a chemical compound with molecular formula C19H20N4O3S3 and molecular weight 448.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzothiazol-2-yl)-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: F0612-0190, N-(benzo[d]thiazol-2-yl)-2-((3-(2-methoxyethyl)-6-methyl-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(1,3-benzothiazol-2-yl)-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(1,3-benzothiazol-2-yl)-2-{[3-(2-methoxyethyl)-6-methyl-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

CAS: 851410-20-3
Molecular Formula C19H20N4O3S3
Molecular Weight 448.07 g/mol
LogP 3.2669
Topological Polar Surface Area 86.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 448.06976
Heavy Atoms 29
Complexity 1078.7627

Chemical Identifiers

CAS Number 851410-20-3
SMILES CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)CCOC

Product Overview

F0612-0190 (CAS 851410-20-3), with molecular formula C19H20N4O3S3 and molecular weight 448.07 g/mol. IUPAC: N-(1,3-benzothiazol-2-yl)-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide.

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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 F0612-0190

XLogP
3.2669
TPSA (Topological Polar Surface Area)
86.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
29
Complexity
1078.7627
Exact Mass
448.06976
Monoisotopic Mass
448.06976
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 F0612-0190

The XLogP value of 3.2669 indicates that F0612-0190 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.11 Ų falls within the moderate polarity range, balancing permeability and solubility for F0612-0190. Following Lipinski's Rule of Five, F0612-0190 has 1 hydrogen bond donor(s) and 8 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 F0612-0190?

The CAS number of F0612-0190 is 851410-20-3.

What is the molecular formula of F0612-0190?

The molecular formula of F0612-0190 is C19H20N4O3S3.

What is the molecular weight of F0612-0190?

The molecular weight of F0612-0190 is 448.07 g/mol.

Where can I buy F0612-0190?

You can request a quote for F0612-0190 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0612-0190?

Yes, KEHONG BIO provides custom synthesis services for F0612-0190 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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