F0417-2281 structure

F0417-2281

TL;DR: F0417-2281 (CAS 392318-92-2) is a chemical compound with molecular formula C11H12N6O2S3 and molecular weight 356.02 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]cyclopropanecarboxamide

Also Known As: F0417-2281, N-(5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide, N-[5-({[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide, N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

CAS: 392318-92-2
Molecular Formula C11H12N6O2S3
Molecular Weight 356.02 g/mol
LogP 1.77732
Topological Polar Surface Area 109.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 356.0184
Heavy Atoms 22
Complexity 695.56866

Chemical Identifiers

CAS Number 392318-92-2
SMILES CC1=NN=C(S1)NC(=O)CSC2=NN=C(S2)NC(=O)C3CC3

Product Overview

F0417-2281 (CAS 392318-92-2), with molecular formula C11H12N6O2S3 and molecular weight 356.02 g/mol. IUPAC: N-[5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide.

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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 F0417-2281

XLogP
1.77732
TPSA (Topological Polar Surface Area)
109.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
22
Complexity
695.56866
Exact Mass
356.0184
Monoisotopic Mass
356.0184
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 F0417-2281

The XLogP value of 1.77732 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0417-2281. The TPSA of 109.76 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-2281. Following Lipinski's Rule of Five, F0417-2281 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 F0417-2281?

The CAS number of F0417-2281 is 392318-92-2.

What is the molecular formula of F0417-2281?

The molecular formula of F0417-2281 is C11H12N6O2S3.

What is the molecular weight of F0417-2281?

The molecular weight of F0417-2281 is 356.02 g/mol.

Where can I buy F0417-2281?

You can request a quote for F0417-2281 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-2281?

Yes, KEHONG BIO provides custom synthesis services for F0417-2281 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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