F0561-0799 structure

F0561-0799

TL;DR: F0561-0799 (CAS 1019103-69-5) is a chemical compound with molecular formula C27H25N3O2S and molecular weight 455.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-diphenylacetamide

Also Known As: F0561-0799, N-(2-(2,3-dimethylphenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2,2-diphenylacetamide, N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-diphenylacetamide, N-[2-(2,3-dimethylphenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]-2,2-diphenylacetamide

CAS: 1019103-69-5
Molecular Formula C27H25N3O2S
Molecular Weight 455.17 g/mol
LogP 5.02204
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 455.16675
Heavy Atoms 33
Complexity 1307.3064

Chemical Identifiers

CAS Number 1019103-69-5
SMILES CC1=C(C(=CC=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Product Overview

F0561-0799 (CAS 1019103-69-5), with molecular formula C27H25N3O2S and molecular weight 455.17 g/mol. IUPAC: N-[2-(2,3-dimethylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,2-diphenylacetamide.

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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 F0561-0799

XLogP
5.02204
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1307.3064
Exact Mass
455.16675
Monoisotopic Mass
455.16675
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 F0561-0799

The XLogP value of 5.02204 indicates that F0561-0799 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for F0561-0799. Following Lipinski's Rule of Five, F0561-0799 has 1 hydrogen bond donor(s) and 3 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 F0561-0799?

The CAS number of F0561-0799 is 1019103-69-5.

What is the molecular formula of F0561-0799?

The molecular formula of F0561-0799 is C27H25N3O2S.

What is the molecular weight of F0561-0799?

The molecular weight of F0561-0799 is 455.17 g/mol.

Where can I buy F0561-0799?

You can request a quote for F0561-0799 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0561-0799?

Yes, KEHONG BIO provides custom synthesis services for F0561-0799 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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