IFLab1_001492 structure

IFLab1_001492

TL;DR: IFLab1_001492 (CAS 392300-68-4) is a chemical compound with molecular formula C19H22N4O2S2 and molecular weight 402.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: IFLab1_001492, ASN 06398794, BAS 06398794, N-(5-((2-(indolin-1-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide, F0417-1649

CAS: 392300-68-4
Molecular Formula C19H22N4O2S2
Molecular Weight 402.12 g/mol
LogP 3.7383
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 402.1184
Heavy Atoms 27
Complexity 832.6221

Chemical Identifiers

CAS Number 392300-68-4
SMILES C1CCC(CC1)C(=O)NC2=NN=C(S2)SCC(=O)N3CCC4=CC=CC=C43

Product Overview

IFLab1_001492 (CAS 392300-68-4), with molecular formula C19H22N4O2S2 and molecular weight 402.12 g/mol. IUPAC: N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide.

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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_001492

XLogP
3.7383
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
832.6221
Exact Mass
402.1184
Monoisotopic Mass
402.1184
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_001492

The XLogP value of 3.7383 indicates that IFLab1_001492 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_001492. Following Lipinski's Rule of Five, IFLab1_001492 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_001492?

The CAS number of IFLab1_001492 is 392300-68-4.

What is the molecular formula of IFLab1_001492?

The molecular formula of IFLab1_001492 is C19H22N4O2S2.

What is the molecular weight of IFLab1_001492?

The molecular weight of IFLab1_001492 is 402.12 g/mol.

Where can I buy IFLab1_001492?

You can request a quote for IFLab1_001492 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for IFLab1_001492?

Yes, KEHONG BIO provides custom synthesis services for IFLab1_001492 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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