F0447-0332 structure

F0447-0332

TL;DR: F0447-0332 (CAS 392326-57-7) is a chemical compound with molecular formula C21H24ClN3O5S2 and molecular weight 497.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Also Known As: F0447-0332, 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(2Z)-6-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide, 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide, (Z)-4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(6-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide, 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-chloro-3-methyl-benzothiazol-2-ylidene)benzamide

CAS: 392326-57-7
Molecular Formula C21H24ClN3O5S2
Molecular Weight 497.08 g/mol
LogP 2.9178
Topological Polar Surface Area 90.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 497.0846
Heavy Atoms 32
Complexity 1258.8223

Chemical Identifiers

CAS Number 392326-57-7
SMILES CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Product Overview

F0447-0332 (CAS 392326-57-7), with molecular formula C21H24ClN3O5S2 and molecular weight 497.08 g/mol. IUPAC: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide.

🧪
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 F0447-0332

XLogP
2.9178
TPSA (Topological Polar Surface Area)
90.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1258.8223
Exact Mass
497.0846
Monoisotopic Mass
497.0846
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 F0447-0332

The XLogP value of 2.9178 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0447-0332. The TPSA of 90.2 Ų falls within the moderate polarity range, balancing permeability and solubility for F0447-0332. Following Lipinski's Rule of Five, F0447-0332 has 0 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 F0447-0332?

The CAS number of F0447-0332 is 392326-57-7.

What is the molecular formula of F0447-0332?

The molecular formula of F0447-0332 is C21H24ClN3O5S2.

What is the molecular weight of F0447-0332?

The molecular weight of F0447-0332 is 497.08 g/mol.

Where can I buy F0447-0332?

You can request a quote for F0447-0332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0447-0332?

Yes, KEHONG BIO provides custom synthesis services for F0447-0332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?