F0417-1671 structure

F0417-1671

TL;DR: F0417-1671 (CAS 392300-89-9) is a chemical compound with molecular formula C23H24N4O3S2 and molecular weight 468.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: F0417-1671, 4-butoxy-N-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide, 4-butoxy-N-(5-((2-(indolin-1-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 4-butoxy-N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-butoxy-N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392300-89-9
Molecular Formula C23H24N4O3S2
Molecular Weight 468.13 g/mol
LogP 4.6507
Topological Polar Surface Area 84.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 468.129
Heavy Atoms 32
Complexity 1084.8553

Chemical Identifiers

CAS Number 392300-89-9
SMILES CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

Product Overview

F0417-1671 (CAS 392300-89-9), with molecular formula C23H24N4O3S2 and molecular weight 468.13 g/mol. IUPAC: 4-butoxy-N-[5-[2-(2,3-dihydroindol-1-yl)-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 F0417-1671

XLogP
4.6507
TPSA (Topological Polar Surface Area)
84.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1084.8553
Exact Mass
468.129
Monoisotopic Mass
468.129
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 F0417-1671

The XLogP value of 4.6507 indicates that F0417-1671 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.42 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-1671. Following Lipinski's Rule of Five, F0417-1671 has 1 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 F0417-1671?

The CAS number of F0417-1671 is 392300-89-9.

What is the molecular formula of F0417-1671?

The molecular formula of F0417-1671 is C23H24N4O3S2.

What is the molecular weight of F0417-1671?

The molecular weight of F0417-1671 is 468.13 g/mol.

Where can I buy F0417-1671?

You can request a quote for F0417-1671 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-1671?

Yes, KEHONG BIO provides custom synthesis services for F0417-1671 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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