A0919/0042980 structure

A0919/0042980

TL;DR: A0919/0042980 (CAS 5568-93-4) is a chemical compound with molecular formula C26H21FN4O2S and molecular weight 472.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Also Known As: A0919/0042980, 4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole, 4-(2,5-dimethylphenyl)-2-[5-(4-fluorophenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole, 4-(2,5-dimethylphenyl)-2-(5-(4-fluorophenyl)-3-{3-nitrophenyl}-4,5-dihydro-1H-pyrazol-1-yl)-1,3-thiazole, RefChem:317352

CAS: 5568-93-4
Molecular Formula C26H21FN4O2S
Molecular Weight 472.14 g/mol
LogP 6.82994
Topological Polar Surface Area 71.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 472.13693
Heavy Atoms 34
Complexity 1414.5852

Chemical Identifiers

CAS Number 5568-93-4
SMILES CC1=CC(=C(C=C1)C)C2=CSC(=N2)N3C(CC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)F

Product Overview

A0919/0042980 (CAS 5568-93-4), with molecular formula C26H21FN4O2S and molecular weight 472.14 g/mol. IUPAC: 4-(2,5-dimethylphenyl)-2-[3-(4-fluorophenyl)-5-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazole.

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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 A0919/0042980

XLogP
6.82994
TPSA (Topological Polar Surface Area)
71.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1414.5852
Exact Mass
472.13693
Monoisotopic Mass
472.13693
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 A0919/0042980

The XLogP value of 6.82994 indicates that A0919/0042980 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.63 Ų falls within the moderate polarity range, balancing permeability and solubility for A0919/0042980. Following Lipinski's Rule of Five, A0919/0042980 has 0 hydrogen bond donor(s) and 6 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 A0919/0042980?

The CAS number of A0919/0042980 is 5568-93-4.

What is the molecular formula of A0919/0042980?

The molecular formula of A0919/0042980 is C26H21FN4O2S.

What is the molecular weight of A0919/0042980?

The molecular weight of A0919/0042980 is 472.14 g/mol.

Where can I buy A0919/0042980?

You can request a quote for A0919/0042980 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A0919/0042980?

Yes, KEHONG BIO provides custom synthesis services for A0919/0042980 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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