F0600-0767 structure

F0600-0767

TL;DR: F0600-0767 (CAS 896675-99-3) is a chemical compound with molecular formula C21H22ClN3O3S2 and molecular weight 463.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide

Also Known As: F0600-0767, N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(2-methylpiperidin-1-yl)sulfonyl]benzamide, N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-4-((2-methylpiperidin-1-yl)sulfonyl)benzamide, N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide, N-(7-chloro-4-methyl-benzothiazol-2-yl)-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide

CAS: 896675-99-3
Molecular Formula C21H22ClN3O3S2
Molecular Weight 463.08 g/mol
LogP 5.07352
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 463.0791
Heavy Atoms 30
Complexity 1167.2097

Chemical Identifiers

CAS Number 896675-99-3
SMILES CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC(=C4S3)Cl)C

Product Overview

F0600-0767 (CAS 896675-99-3), with molecular formula C21H22ClN3O3S2 and molecular weight 463.08 g/mol. IUPAC: N-(7-chloro-4-methyl-1,3-benzothiazol-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 F0600-0767

XLogP
5.07352
TPSA (Topological Polar Surface Area)
79.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1167.2097
Exact Mass
463.0791
Monoisotopic Mass
463.0791
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 F0600-0767

The XLogP value of 5.07352 indicates that F0600-0767 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for F0600-0767. Following Lipinski's Rule of Five, F0600-0767 has 1 hydrogen bond donor(s) and 5 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 F0600-0767?

The CAS number of F0600-0767 is 896675-99-3.

What is the molecular formula of F0600-0767?

The molecular formula of F0600-0767 is C21H22ClN3O3S2.

What is the molecular weight of F0600-0767?

The molecular weight of F0600-0767 is 463.08 g/mol.

Where can I buy F0600-0767?

You can request a quote for F0600-0767 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0600-0767?

Yes, KEHONG BIO provides custom synthesis services for F0600-0767 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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