Peakdale1_002698 structure

Peakdale1_002698

TL;DR: Peakdale1_002698 (CAS 887420-75-9) is a chemical compound with molecular formula C19H20N4O4S2 and molecular weight 432.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Also Known As: Peakdale1_002698, N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE, N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

CAS: 887420-75-9
Molecular Formula C19H20N4O4S2
Molecular Weight 432.09 g/mol
LogP 3.38442
Topological Polar Surface Area 105.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 432.0926
Heavy Atoms 29
Complexity 1083.6998

Chemical Identifiers

CAS Number 887420-75-9
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

Product Overview

Peakdale1_002698 (CAS 887420-75-9), with molecular formula C19H20N4O4S2 and molecular weight 432.09 g/mol. IUPAC: N-(4-methylphenyl)sulfonyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide.

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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 Peakdale1_002698

XLogP
3.38442
TPSA (Topological Polar Surface Area)
105.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1083.6998
Exact Mass
432.0926
Monoisotopic Mass
432.0926
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 Peakdale1_002698

The XLogP value of 3.38442 indicates that Peakdale1_002698 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Peakdale1_002698. Following Lipinski's Rule of Five, Peakdale1_002698 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 Peakdale1_002698?

The CAS number of Peakdale1_002698 is 887420-75-9.

What is the molecular formula of Peakdale1_002698?

The molecular formula of Peakdale1_002698 is C19H20N4O4S2.

What is the molecular weight of Peakdale1_002698?

The molecular weight of Peakdale1_002698 is 432.09 g/mol.

Where can I buy Peakdale1_002698?

You can request a quote for Peakdale1_002698 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Peakdale1_002698?

Yes, KEHONG BIO provides custom synthesis services for Peakdale1_002698 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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