ASN 13319581 structure

ASN 13319581

TL;DR: ASN 13319581 (CAS 887688-92-8) is a chemical compound with molecular formula C17H20ClN3O2 and molecular weight 333.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylcyclohexanecarboxamide

Also Known As: ASN 13319581, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylcyclohexanecarboxamide, N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methylcyclohexanecarboxamide

CAS: 887688-92-8
Molecular Formula C17H20ClN3O2
Molecular Weight 333.12 g/mol
LogP 3.9287
Topological Polar Surface Area 59.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 333.1244
Heavy Atoms 23
Complexity 662.7329

Chemical Identifiers

CAS Number 887688-92-8
SMILES CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3CCCCC3

Product Overview

ASN 13319581 (CAS 887688-92-8), with molecular formula C17H20ClN3O2 and molecular weight 333.12 g/mol. IUPAC: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylcyclohexanecarboxamide.

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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 13319581

XLogP
3.9287
TPSA (Topological Polar Surface Area)
59.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
662.7329
Exact Mass
333.1244
Monoisotopic Mass
333.1244
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 13319581

The XLogP value of 3.9287 indicates that ASN 13319581 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.23 Ų, ASN 13319581 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ASN 13319581 has 0 hydrogen bond donor(s) and 4 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 13319581?

The CAS number of ASN 13319581 is 887688-92-8.

What is the molecular formula of ASN 13319581?

The molecular formula of ASN 13319581 is C17H20ClN3O2.

What is the molecular weight of ASN 13319581?

The molecular weight of ASN 13319581 is 333.12 g/mol.

Where can I buy ASN 13319581?

You can request a quote for ASN 13319581 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 13319581?

Yes, KEHONG BIO provides custom synthesis services for ASN 13319581 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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