F0561-0722 structure

F0561-0722

TL;DR: F0561-0722 (CAS 1007193-01-2) is a chemical compound with molecular formula C20H20N4O4S2 and molecular weight 444.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dimethylsulfamoyl)-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide

Also Known As: F0561-0722, 4-(dimethylsulfamoyl)-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide, 4-(dimethylsulfamoyl)-N-{5-oxo-2-phenyl-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl}benzamide, 4-(N,N-dimethylsulfamoyl)-N-(5-oxido-2-phenyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide, 4-(N,N-dimethylsulfamoyl)-N-(5-oxido-2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)benzamide

CAS: 1007193-01-2
Molecular Formula C20H20N4O4S2
Molecular Weight 444.09 g/mol
LogP 2.1372
Topological Polar Surface Area 101.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 444.0926
Heavy Atoms 30
Complexity 1233.8158

Chemical Identifiers

CAS Number 1007193-01-2
SMILES CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=CC=C4

Product Overview

F0561-0722 (CAS 1007193-01-2), with molecular formula C20H20N4O4S2 and molecular weight 444.09 g/mol. IUPAC: 4-(dimethylsulfamoyl)-N-(5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)benzamide.

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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 F0561-0722

XLogP
2.1372
TPSA (Topological Polar Surface Area)
101.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1233.8158
Exact Mass
444.0926
Monoisotopic Mass
444.0926
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 F0561-0722

The XLogP value of 2.1372 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0561-0722. The TPSA of 101.37 Ų falls within the moderate polarity range, balancing permeability and solubility for F0561-0722. Following Lipinski's Rule of Five, F0561-0722 has 1 hydrogen bond donor(s) and 5 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 F0561-0722?

The CAS number of F0561-0722 is 1007193-01-2.

What is the molecular formula of F0561-0722?

The molecular formula of F0561-0722 is C20H20N4O4S2.

What is the molecular weight of F0561-0722?

The molecular weight of F0561-0722 is 444.09 g/mol.

Where can I buy F0561-0722?

You can request a quote for F0561-0722 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0561-0722?

Yes, KEHONG BIO provides custom synthesis services for F0561-0722 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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