F1847-0069 structure

F1847-0069

TL;DR: F1847-0069 (CAS 869067-86-7) is a chemical compound with molecular formula C13H12N6O2S2 and molecular weight 348.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide

Also Known As: F1847-0069, 2-((4-amino-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(benzo[d]thiazol-2-yl)acetamide, 2-[(4-amino-6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide, 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide

CAS: 869067-86-7
Molecular Formula C13H12N6O2S2
Molecular Weight 348.05 g/mol
LogP 1.00102
Topological Polar Surface Area 115.79 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 348.04633
Heavy Atoms 23
Complexity 902.6046

Chemical Identifiers

CAS Number 869067-86-7
SMILES CC1=NN=C(N(C1=O)N)SCC(=O)NC2=NC3=CC=CC=C3S2

Product Overview

F1847-0069 (CAS 869067-86-7), with molecular formula C13H12N6O2S2 and molecular weight 348.05 g/mol. IUPAC: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)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 F1847-0069

XLogP
1.00102
TPSA (Topological Polar Surface Area)
115.79
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
23
Complexity
902.6046
Exact Mass
348.04633
Monoisotopic Mass
348.04633
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 F1847-0069

The XLogP value of 1.00102 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1847-0069. The TPSA of 115.79 Ų falls within the moderate polarity range, balancing permeability and solubility for F1847-0069. Following Lipinski's Rule of Five, F1847-0069 has 2 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 F1847-0069?

The CAS number of F1847-0069 is 869067-86-7.

What is the molecular formula of F1847-0069?

The molecular formula of F1847-0069 is C13H12N6O2S2.

What is the molecular weight of F1847-0069?

The molecular weight of F1847-0069 is 348.05 g/mol.

Where can I buy F1847-0069?

You can request a quote for F1847-0069 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1847-0069?

Yes, KEHONG BIO provides custom synthesis services for F1847-0069 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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