ChemDiv2_004379 structure

ChemDiv2_004379

TL;DR: ChemDiv2_004379 (CAS 125298-50-2) is a chemical compound with molecular formula C20H19N3O2S and molecular weight 365.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-phenyl-1,3-thiazolidin-4-one

Also Known As: ChemDiv2_004379, IDI1_003094, 3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-phenyl-1,3-thiazolidin-4-one, BIM-0049227.P001, US10544113, No. 408

CAS: 125298-50-2
Molecular Formula C20H19N3O2S
Molecular Weight 365.12 g/mol
LogP 3.6
Topological Polar Surface Area 69.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 365.1198
Heavy Atoms 26
Complexity 608.0

Chemical Identifiers

CAS Number 125298-50-2
SMILES CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(SCC3=O)C4=CC=CC=C4
InChIKey GKASKXXLQNEWOZ-UHFFFAOYSA-N

Product Overview

ChemDiv2_004379 (CAS 125298-50-2), with molecular formula C20H19N3O2S and molecular weight 365.12 g/mol. IUPAC: 3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-phenyl-1,3-thiazolidin-4-one.

🧪
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 ChemDiv2_004379

XLogP
3.6
TPSA (Topological Polar Surface Area)
69.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
608.0
Exact Mass
365.1198
Monoisotopic Mass
365.1198
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 ChemDiv2_004379

The XLogP value of 3.6 indicates that ChemDiv2_004379 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.2 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_004379. Following Lipinski's Rule of Five, ChemDiv2_004379 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 ChemDiv2_004379?

The CAS number of ChemDiv2_004379 is 125298-50-2.

What is the molecular formula of ChemDiv2_004379?

The molecular formula of ChemDiv2_004379 is C20H19N3O2S.

What is the molecular weight of ChemDiv2_004379?

The molecular weight of ChemDiv2_004379 is 365.12 g/mol.

Where can I buy ChemDiv2_004379?

You can request a quote for ChemDiv2_004379 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_004379?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_004379 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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