F0417-1416 structure

F0417-1416

TL;DR: F0417-1416 (CAS 392299-61-5) is a chemical compound with molecular formula C14H10ClN5O2S3 and molecular weight 410.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0417-1416, 4-chloro-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 4-chloro-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-chloro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-chloro-N-[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392299-61-5
Molecular Formula C14H10ClN5O2S3
Molecular Weight 410.97 g/mol
LogP 3.6311
Topological Polar Surface Area 96.87 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 410.9685
Heavy Atoms 25
Complexity 866.99176

Chemical Identifiers

CAS Number 392299-61-5
SMILES C1=CC(=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3)Cl

Product Overview

F0417-1416 (CAS 392299-61-5), with molecular formula C14H10ClN5O2S3 and molecular weight 410.97 g/mol. IUPAC: 4-chloro-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

🧪
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 F0417-1416

XLogP
3.6311
TPSA (Topological Polar Surface Area)
96.87
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
25
Complexity
866.99176
Exact Mass
410.9685
Monoisotopic Mass
410.9685
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 F0417-1416

The XLogP value of 3.6311 indicates that F0417-1416 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.87 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-1416. Following Lipinski's Rule of Five, F0417-1416 has 2 hydrogen bond donor(s) and 8 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 F0417-1416?

The CAS number of F0417-1416 is 392299-61-5.

What is the molecular formula of F0417-1416?

The molecular formula of F0417-1416 is C14H10ClN5O2S3.

What is the molecular weight of F0417-1416?

The molecular weight of F0417-1416 is 410.97 g/mol.

Where can I buy F0417-1416?

You can request a quote for F0417-1416 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-1416?

Yes, KEHONG BIO provides custom synthesis services for F0417-1416 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?