F0417-2268 structure

F0417-2268

TL;DR: F0417-2268 (CAS 392318-84-2) is a chemical compound with molecular formula C12H16N6O2S3 and molecular weight 372.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide

Also Known As: F0417-2268, N-(5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)pentanamide, N-[5-({[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]pentanamide, N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide, N-[5-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]pentanamide

CAS: 392318-84-2
Molecular Formula C12H16N6O2S3
Molecular Weight 372.05 g/mol
LogP 2.55752
Topological Polar Surface Area 109.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 372.04968
Heavy Atoms 23
Complexity 671.31006

Chemical Identifiers

CAS Number 392318-84-2
SMILES CCCCC(=O)NC1=NN=C(S1)SCC(=O)NC2=NN=C(S2)C

Product Overview

F0417-2268 (CAS 392318-84-2), with molecular formula C12H16N6O2S3 and molecular weight 372.05 g/mol. IUPAC: N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]pentanamide.

🧪
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 F0417-2268

XLogP
2.55752
TPSA (Topological Polar Surface Area)
109.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
23
Complexity
671.31006
Exact Mass
372.04968
Monoisotopic Mass
372.04968
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 F0417-2268

The XLogP value of 2.55752 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0417-2268. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-2268. Following Lipinski's Rule of Five, F0417-2268 has 2 hydrogen bond donor(s) and 9 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 F0417-2268?

The CAS number of F0417-2268 is 392318-84-2.

What is the molecular formula of F0417-2268?

The molecular formula of F0417-2268 is C12H16N6O2S3.

What is the molecular weight of F0417-2268?

The molecular weight of F0417-2268 is 372.05 g/mol.

Where can I buy F0417-2268?

You can request a quote for F0417-2268 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-2268?

Yes, KEHONG BIO provides custom synthesis services for F0417-2268 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?