IFLab1_001622 structure

IFLab1_001622

TL;DR: IFLab1_001622 (CAS 392299-95-5) is a chemical compound with molecular formula C17H20N4O2S2 and molecular weight 376.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

Also Known As: IFLab1_001622, F0417-1546, 2-methyl-N-(5-{[2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)propanamide, N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)isobutyramide, N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide

CAS: 392299-95-5
Molecular Formula C17H20N4O2S2
Molecular Weight 376.10 g/mol
LogP 3.2041
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 376.10278
Heavy Atoms 25
Complexity 775.51324

Chemical Identifiers

CAS Number 392299-95-5
SMILES CC(C)C(=O)NC1=NN=C(S1)SCC(=O)N2CCCC3=CC=CC=C32

Product Overview

IFLab1_001622 (CAS 392299-95-5), with molecular formula C17H20N4O2S2 and molecular weight 376.10 g/mol. IUPAC: N-[5-[2-(3,4-dihydro-2H-quinolin-1-yl)-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 IFLab1_001622

XLogP
3.2041
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
775.51324
Exact Mass
376.10278
Monoisotopic Mass
376.10278
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 IFLab1_001622

The XLogP value of 3.2041 indicates that IFLab1_001622 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.19 Ų falls within the moderate polarity range, balancing permeability and solubility for IFLab1_001622. Following Lipinski's Rule of Five, IFLab1_001622 has 1 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 IFLab1_001622?

The CAS number of IFLab1_001622 is 392299-95-5.

What is the molecular formula of IFLab1_001622?

The molecular formula of IFLab1_001622 is C17H20N4O2S2.

What is the molecular weight of IFLab1_001622?

The molecular weight of IFLab1_001622 is 376.10 g/mol.

Where can I buy IFLab1_001622?

You can request a quote for IFLab1_001622 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for IFLab1_001622?

Yes, KEHONG BIO provides custom synthesis services for IFLab1_001622 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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