F2506-0072 structure

F2506-0072

TL;DR: F2506-0072 (CAS 894036-73-8) is a chemical compound with molecular formula C17H15N7OS2 and molecular weight 397.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide

Also Known As: F2506-0072, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}sulfanyl)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]acetamide

CAS: 894036-73-8
Molecular Formula C17H15N7OS2
Molecular Weight 397.08 g/mol
LogP 2.936
Topological Polar Surface Area 97.96 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 397.07794
Heavy Atoms 27
Complexity 1077.2877

Chemical Identifiers

CAS Number 894036-73-8
SMILES CCC1=NN=C(S1)NC(=O)CSC2=NN=C3N2N=C(C=C3)C4=CC=CC=C4

Product Overview

F2506-0072 (CAS 894036-73-8), with molecular formula C17H15N7OS2 and molecular weight 397.08 g/mol. IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-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 F2506-0072

XLogP
2.936
TPSA (Topological Polar Surface Area)
97.96
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1077.2877
Exact Mass
397.07794
Monoisotopic Mass
397.07794
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 F2506-0072

The XLogP value of 2.936 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2506-0072. The TPSA of 97.96 Ų falls within the moderate polarity range, balancing permeability and solubility for F2506-0072. Following Lipinski's Rule of Five, F2506-0072 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 F2506-0072?

The CAS number of F2506-0072 is 894036-73-8.

What is the molecular formula of F2506-0072?

The molecular formula of F2506-0072 is C17H15N7OS2.

What is the molecular weight of F2506-0072?

The molecular weight of F2506-0072 is 397.08 g/mol.

Where can I buy F2506-0072?

You can request a quote for F2506-0072 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2506-0072?

Yes, KEHONG BIO provides custom synthesis services for F2506-0072 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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