ASN 06567453 structure

ASN 06567453

TL;DR: ASN 06567453 (CAS 3946-60-9) is a chemical compound with molecular formula C18H24N4O2S2 and molecular weight 392.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide

Also Known As: ASN 06567453, N-[2-(tert-Butylamino)-2-oxo-1-(thiophen-2-yl)ethyl]-N-cyclopentyl-1,2,3-thiadiazole-4-carboxamide, N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-carboxamide

CAS: 3946-60-9
Molecular Formula C18H24N4O2S2
Molecular Weight 392.13 g/mol
LogP 3.6404
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 392.13406
Heavy Atoms 26
Complexity 731.83905

Chemical Identifiers

CAS Number 3946-60-9
SMILES CC(C)(C)NC(=O)C(C1=CC=CS1)N(C2CCCC2)C(=O)C3=CSN=N3

Product Overview

ASN 06567453 (CAS 3946-60-9), with molecular formula C18H24N4O2S2 and molecular weight 392.13 g/mol. IUPAC: N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-cyclopentylthiadiazole-4-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 ASN 06567453

XLogP
3.6404
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
731.83905
Exact Mass
392.13406
Monoisotopic Mass
392.13406
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 ASN 06567453

The XLogP value of 3.6404 indicates that ASN 06567453 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 ASN 06567453. Following Lipinski's Rule of Five, ASN 06567453 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 ASN 06567453?

The CAS number of ASN 06567453 is 3946-60-9.

What is the molecular formula of ASN 06567453?

The molecular formula of ASN 06567453 is C18H24N4O2S2.

What is the molecular weight of ASN 06567453?

The molecular weight of ASN 06567453 is 392.13 g/mol.

Where can I buy ASN 06567453?

You can request a quote for ASN 06567453 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 06567453?

Yes, KEHONG BIO provides custom synthesis services for ASN 06567453 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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