F0417-0878 structure

F0417-0878

TL;DR: F0417-0878 (CAS 392297-79-9) is a chemical compound with molecular formula C17H11Cl2FN4O2S2 and molecular weight 455.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,5-dichloro-N-[5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0417-0878, 2,5-dichloro-N-(5-((2-((4-fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 2,5-dichloro-N-[5-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 2,5-dichloro-N-[5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 2,5-dichloro-N-[5-[(4-fluorophenyl)carbamoylmethylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392297-79-9
Molecular Formula C17H11Cl2FN4O2S2
Molecular Weight 455.97 g/mol
LogP 4.9671
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 455.96844
Heavy Atoms 28
Complexity 1014.6469

Chemical Identifiers

CAS Number 392297-79-9
SMILES C1=CC(=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)Cl)F

Product Overview

F0417-0878 (CAS 392297-79-9), with molecular formula C17H11Cl2FN4O2S2 and molecular weight 455.97 g/mol. IUPAC: 2,5-dichloro-N-[5-[2-(4-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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 F0417-0878

XLogP
4.9671
TPSA (Topological Polar Surface Area)
83.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1014.6469
Exact Mass
455.96844
Monoisotopic Mass
455.96844
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 F0417-0878

The XLogP value of 4.9671 indicates that F0417-0878 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 F0417-0878. Following Lipinski's Rule of Five, F0417-0878 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 F0417-0878?

The CAS number of F0417-0878 is 392297-79-9.

What is the molecular formula of F0417-0878?

The molecular formula of F0417-0878 is C17H11Cl2FN4O2S2.

What is the molecular weight of F0417-0878?

The molecular weight of F0417-0878 is 455.97 g/mol.

Where can I buy F0417-0878?

You can request a quote for F0417-0878 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0878?

Yes, KEHONG BIO provides custom synthesis services for F0417-0878 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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