F0700-0050 structure

F0700-0050

TL;DR: F0700-0050 (CAS 393835-22-8) is a chemical compound with molecular formula C20H20ClN3O3S2 and molecular weight 449.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide

Also Known As: F0700-0050, (Z)-N-(6-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(piperidin-1-ylsulfonyl)benzamide, N-[(2Z)-6-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(piperidine-1-sulfonyl)benzamide, N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide, N-(6-chloro-3-methyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

CAS: 393835-22-8
Molecular Formula C20H20ClN3O3S2
Molecular Weight 449.06 g/mol
LogP 3.8089
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 449.06348
Heavy Atoms 29
Complexity 1238.2073

Chemical Identifiers

CAS Number 393835-22-8
SMILES CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Product Overview

F0700-0050 (CAS 393835-22-8), with molecular formula C20H20ClN3O3S2 and molecular weight 449.06 g/mol. IUPAC: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide.

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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 F0700-0050

XLogP
3.8089
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1238.2073
Exact Mass
449.06348
Monoisotopic Mass
449.06348
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 F0700-0050

The XLogP value of 3.8089 indicates that F0700-0050 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.74 Ų falls within the moderate polarity range, balancing permeability and solubility for F0700-0050. Following Lipinski's Rule of Five, F0700-0050 has 0 hydrogen bond donor(s) and 4 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 F0700-0050?

The CAS number of F0700-0050 is 393835-22-8.

What is the molecular formula of F0700-0050?

The molecular formula of F0700-0050 is C20H20ClN3O3S2.

What is the molecular weight of F0700-0050?

The molecular weight of F0700-0050 is 449.06 g/mol.

Where can I buy F0700-0050?

You can request a quote for F0700-0050 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0700-0050?

Yes, KEHONG BIO provides custom synthesis services for F0700-0050 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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