AO-022/43454578 structure

AO-022/43454578

TL;DR: AO-022/43454578 (CAS 901883-39-4) is a chemical compound with molecular formula C19H19FN4O3S2 and molecular weight 434.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

Also Known As: AO-022/43454578, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-fluorobenzyl)-3-piperidinecarboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide, 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-fluorobenzyl)piperidine-3-carboxamide, 1-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-fluorobenzyl)piperidine-3-carboxamide

CAS: 901883-39-4
Molecular Formula C19H19FN4O3S2
Molecular Weight 434.09 g/mol
LogP 2.5475
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 434.08826
Heavy Atoms 29
Complexity 1131.8215

Chemical Identifiers

CAS Number 901883-39-4
SMILES C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCC4=CC=C(C=C4)F

Product Overview

AO-022/43454578 (CAS 901883-39-4), with molecular formula C19H19FN4O3S2 and molecular weight 434.09 g/mol. IUPAC: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide.

🧪
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 AO-022/43454578

XLogP
2.5475
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1131.8215
Exact Mass
434.08826
Monoisotopic Mass
434.08826
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 AO-022/43454578

The XLogP value of 2.5475 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AO-022/43454578. The TPSA of 92.26 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-022/43454578. Following Lipinski's Rule of Five, AO-022/43454578 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 AO-022/43454578?

The CAS number of AO-022/43454578 is 901883-39-4.

What is the molecular formula of AO-022/43454578?

The molecular formula of AO-022/43454578 is C19H19FN4O3S2.

What is the molecular weight of AO-022/43454578?

The molecular weight of AO-022/43454578 is 434.09 g/mol.

Where can I buy AO-022/43454578?

You can request a quote for AO-022/43454578 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-022/43454578?

Yes, KEHONG BIO provides custom synthesis services for AO-022/43454578 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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