F0816-0722 structure

F0816-0722

TL;DR: F0816-0722 (CAS 361173-89-9) is a chemical compound with molecular formula C24H24N4O3S3 and molecular weight 512.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide

Also Known As: F0816-0722, N-(4-(benzo[d]thiazol-2-yl)thiazol-2-yl)-4-((3,5-dimethylpiperidin-1-yl)sulfonyl)benzamide, N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]benzamide, N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide, N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide

CAS: 361173-89-9
Molecular Formula C24H24N4O3S3
Molecular Weight 512.10 g/mol
LogP 5.3387
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 512.1011
Heavy Atoms 34
Complexity 1400.6692

Chemical Identifiers

CAS Number 361173-89-9
SMILES CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4)C

Product Overview

F0816-0722 (CAS 361173-89-9), with molecular formula C24H24N4O3S3 and molecular weight 512.10 g/mol. IUPAC: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-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 F0816-0722

XLogP
5.3387
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1400.6692
Exact Mass
512.1011
Monoisotopic Mass
512.1011
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 F0816-0722

The XLogP value of 5.3387 indicates that F0816-0722 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F0816-0722. Following Lipinski's Rule of Five, F0816-0722 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0816-0722?

The CAS number of F0816-0722 is 361173-89-9.

What is the molecular formula of F0816-0722?

The molecular formula of F0816-0722 is C24H24N4O3S3.

What is the molecular weight of F0816-0722?

The molecular weight of F0816-0722 is 512.10 g/mol.

Where can I buy F0816-0722?

You can request a quote for F0816-0722 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0722?

Yes, KEHONG BIO provides custom synthesis services for F0816-0722 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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