F0417-0017 structure

F0417-0017

TL;DR: F0417-0017 (CAS 392290-69-6) is a chemical compound with molecular formula C18H15ClN4O3S2 and molecular weight 434.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide

Also Known As: F0417-0017, 2-(4-chlorophenoxy)-N-(5-((2-oxo-2-(phenylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide, 2-(4-chlorophenoxy)-N-(5-{[(phenylcarbamoyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide, N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide, 2-(4-chlorophenoxy)-N-[5-(phenylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

CAS: 392290-69-6
Molecular Formula C18H15ClN4O3S2
Molecular Weight 434.03 g/mol
LogP 3.9398
Topological Polar Surface Area 93.21 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 434.0274
Heavy Atoms 28
Complexity 935.5185

Chemical Identifiers

CAS Number 392290-69-6
SMILES C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Product Overview

F0417-0017 (CAS 392290-69-6), with molecular formula C18H15ClN4O3S2 and molecular weight 434.03 g/mol. IUPAC: N-[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide.

🧪
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 F0417-0017

XLogP
3.9398
TPSA (Topological Polar Surface Area)
93.21
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
28
Complexity
935.5185
Exact Mass
434.0274
Monoisotopic Mass
434.0274
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 F0417-0017

The XLogP value of 3.9398 indicates that F0417-0017 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.21 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-0017. Following Lipinski's Rule of Five, F0417-0017 has 2 hydrogen bond donor(s) and 7 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 F0417-0017?

The CAS number of F0417-0017 is 392290-69-6.

What is the molecular formula of F0417-0017?

The molecular formula of F0417-0017 is C18H15ClN4O3S2.

What is the molecular weight of F0417-0017?

The molecular weight of F0417-0017 is 434.03 g/mol.

Where can I buy F0417-0017?

You can request a quote for F0417-0017 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-0017?

Yes, KEHONG BIO provides custom synthesis services for F0417-0017 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?