ASN 06291902 structure

ASN 06291902

TL;DR: ASN 06291902 (CAS 606115-92-8) is a chemical compound with molecular formula C18H22N4O3S and molecular weight 374.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]thiadiazole-4-carboxamide

Also Known As: ASN 06291902, N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]thiadiazole-4-carboxamide, 1,2,3-Thiadiazole-4-carboxamide, N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]- (9CI)

CAS: 606115-92-8
Molecular Formula C18H22N4O3S
Molecular Weight 374.14 g/mol
LogP 2.2479
Topological Polar Surface Area 84.42 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 374.14127
Heavy Atoms 26
Complexity 744.6543

Chemical Identifiers

CAS Number 606115-92-8
SMILES COC1=CC=CC=C1CN(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Product Overview

ASN 06291902 (CAS 606115-92-8), with molecular formula C18H22N4O3S and molecular weight 374.14 g/mol. IUPAC: N-[2-(cyclopentylamino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]thiadiazole-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 06291902

XLogP
2.2479
TPSA (Topological Polar Surface Area)
84.42
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
26
Complexity
744.6543
Exact Mass
374.14127
Monoisotopic Mass
374.14127
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 06291902

The XLogP value of 2.2479 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ASN 06291902. The TPSA of 84.42 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 06291902. Following Lipinski's Rule of Five, ASN 06291902 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 06291902?

The CAS number of ASN 06291902 is 606115-92-8.

What is the molecular formula of ASN 06291902?

The molecular formula of ASN 06291902 is C18H22N4O3S.

What is the molecular weight of ASN 06291902?

The molecular weight of ASN 06291902 is 374.14 g/mol.

Where can I buy ASN 06291902?

You can request a quote for ASN 06291902 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 06291902?

Yes, KEHONG BIO provides custom synthesis services for ASN 06291902 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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