F0417-0988 structure

F0417-0988

TL;DR: F0417-0988 (CAS 392298-86-1) is a chemical compound with molecular formula C15H14ClF3N4O2S2 and molecular weight 438.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Also Known As: F0417-0988, N-(5-((2-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)isobutyramide, N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide, N-{5-[({[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide

CAS: 392298-86-1
Molecular Formula C15H14ClF3N4O2S2
Molecular Weight 438.02 g/mol
LogP 4.5356
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 438.01987
Heavy Atoms 27
Complexity 842.7098

Chemical Identifiers

CAS Number 392298-86-1
SMILES CC(C)C(=O)NC1=NN=C(S1)SCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Product Overview

F0417-0988 (CAS 392298-86-1), with molecular formula C15H14ClF3N4O2S2 and molecular weight 438.02 g/mol. IUPAC: N-[5-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide.

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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 F0417-0988

XLogP
4.5356
TPSA (Topological Polar Surface Area)
83.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
27
Complexity
842.7098
Exact Mass
438.01987
Monoisotopic Mass
438.01987
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 F0417-0988

The XLogP value of 4.5356 indicates that F0417-0988 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-0988. Following Lipinski's Rule of Five, F0417-0988 has 2 hydrogen bond donor(s) and 6 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 F0417-0988?

The CAS number of F0417-0988 is 392298-86-1.

What is the molecular formula of F0417-0988?

The molecular formula of F0417-0988 is C15H14ClF3N4O2S2.

What is the molecular weight of F0417-0988?

The molecular weight of F0417-0988 is 438.02 g/mol.

Where can I buy F0417-0988?

You can request a quote for F0417-0988 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0988?

Yes, KEHONG BIO provides custom synthesis services for F0417-0988 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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