F0682-0740 structure

F0682-0740

TL;DR: F0682-0740 (CAS 863459-69-2) is a chemical compound with molecular formula C17H15N7O2S and molecular weight 381.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(4-methylphenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanylacetamide

Also Known As: F0682-0740, N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(4-methylphenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanylacetamide, N-(5-methyl-1,2-oxazol-3-yl)-2-{[3-(4-methylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide, N-(5-methylisoxazol-3-yl)-2-((3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide

CAS: 863459-69-2
Molecular Formula C17H15N7O2S
Molecular Weight 381.10 g/mol
LogP 2.54614
Topological Polar Surface Area 111.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 381.1008
Heavy Atoms 27
Complexity 1104.1329

Chemical Identifiers

CAS Number 863459-69-2
SMILES CC1=CC=C(C=C1)N2C3=C(C(=NC=N3)SCC(=O)NC4=NOC(=C4)C)N=N2

Product Overview

F0682-0740 (CAS 863459-69-2), with molecular formula C17H15N7O2S and molecular weight 381.10 g/mol. IUPAC: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(4-methylphenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanylacetamide.

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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 F0682-0740

XLogP
2.54614
TPSA (Topological Polar Surface Area)
111.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1104.1329
Exact Mass
381.1008
Monoisotopic Mass
381.1008
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 F0682-0740

The XLogP value of 2.54614 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0682-0740. The TPSA of 111.62 Ų falls within the moderate polarity range, balancing permeability and solubility for F0682-0740. Following Lipinski's Rule of Five, F0682-0740 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 F0682-0740?

The CAS number of F0682-0740 is 863459-69-2.

What is the molecular formula of F0682-0740?

The molecular formula of F0682-0740 is C17H15N7O2S.

What is the molecular weight of F0682-0740?

The molecular weight of F0682-0740 is 381.10 g/mol.

Where can I buy F0682-0740?

You can request a quote for F0682-0740 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0682-0740?

Yes, KEHONG BIO provides custom synthesis services for F0682-0740 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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