F1122-0291 structure

F1122-0291

TL;DR: F1122-0291 (CAS 683261-74-7) is a chemical compound with molecular formula C23H25N3O4S2 and molecular weight 471.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide

Also Known As: F1122-0291, N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-((2-methylpiperidin-1-yl)sulfonyl)benzamide, N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-methylpiperidin-1-yl)sulfonyl]benzamide, N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide, N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide

CAS: 683261-74-7
Molecular Formula C23H25N3O4S2
Molecular Weight 471.13 g/mol
LogP 4.6341
Topological Polar Surface Area 88.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 471.12866
Heavy Atoms 32
Complexity 1188.7393

Chemical Identifiers

CAS Number 683261-74-7
SMILES CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Product Overview

F1122-0291 (CAS 683261-74-7), with molecular formula C23H25N3O4S2 and molecular weight 471.13 g/mol. IUPAC: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide.

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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 F1122-0291

XLogP
4.6341
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1188.7393
Exact Mass
471.12866
Monoisotopic Mass
471.12866
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 F1122-0291

The XLogP value of 4.6341 indicates that F1122-0291 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for F1122-0291. Following Lipinski's Rule of Five, F1122-0291 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 F1122-0291?

The CAS number of F1122-0291 is 683261-74-7.

What is the molecular formula of F1122-0291?

The molecular formula of F1122-0291 is C23H25N3O4S2.

What is the molecular weight of F1122-0291?

The molecular weight of F1122-0291 is 471.13 g/mol.

Where can I buy F1122-0291?

You can request a quote for F1122-0291 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1122-0291?

Yes, KEHONG BIO provides custom synthesis services for F1122-0291 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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