F0600-0659 structure

F0600-0659

TL;DR: F0600-0659 (CAS 905682-41-9) is a chemical compound with molecular formula C21H22ClN3O4S2 and molecular weight 479.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide

Also Known As: F0600-0659, N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamide, N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide, N-(6-chloro-4-methylbenzo[d]thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide, N-(6-chloro-4-methyl-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

CAS: 905682-41-9
Molecular Formula C21H22ClN3O4S2
Molecular Weight 479.07 g/mol
LogP 4.30832
Topological Polar Surface Area 88.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 479.07404
Heavy Atoms 31
Complexity 1231.4934

Chemical Identifiers

CAS Number 905682-41-9
SMILES CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4C)Cl

Product Overview

F0600-0659 (CAS 905682-41-9), with molecular formula C21H22ClN3O4S2 and molecular weight 479.07 g/mol. IUPAC: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-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 F0600-0659

XLogP
4.30832
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1231.4934
Exact Mass
479.07404
Monoisotopic Mass
479.07404
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 F0600-0659

The XLogP value of 4.30832 indicates that F0600-0659 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 F0600-0659. Following Lipinski's Rule of Five, F0600-0659 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 F0600-0659?

The CAS number of F0600-0659 is 905682-41-9.

What is the molecular formula of F0600-0659?

The molecular formula of F0600-0659 is C21H22ClN3O4S2.

What is the molecular weight of F0600-0659?

The molecular weight of F0600-0659 is 479.07 g/mol.

Where can I buy F0600-0659?

You can request a quote for F0600-0659 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0600-0659?

Yes, KEHONG BIO provides custom synthesis services for F0600-0659 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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