2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one
TL;DR: 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one (CAS 373368-69-5) is a chemical compound with molecular formula C22H19N5OS and molecular weight 401.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-methylphenyl)diazenyl]-2-phenyl-5-(pyridin-2-ylsulfanylmethyl)-1H-pyrazol-3-one
Also Known As: 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one, (Z)-1-phenyl-3-((pyridin-2-ylthio)methyl)-4-(2-(p-tolyl)hydrazono)-1H-pyrazol-5(4H)-one, 4-[(4-methylphenyl)hydrazinylidene]-2-phenyl-5-(pyridin-2-ylsulfanylmethyl)pyrazol-3-one, (4E)-4-[(4-methylphenyl)hydrazinylidene]-2-phenyl-5-(pyridin-2-ylsulfanylmethyl)pyrazol-3-one, (4Z)-4-[2-(4-methylphenyl)hydrazinylidene]-2-phenyl-5-[(pyridin-2-ylsulfanyl)methyl]-2,4-dihydro-3H-pyrazol-3-one
| Molecular Formula | C22H19N5OS |
|---|---|
| Molecular Weight | 401.13 g/mol |
| LogP | 5.57672 |
| Topological Polar Surface Area | 75.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 401.13104 |
| Heavy Atoms | 29 |
| Complexity | 1165.5656 |
Chemical Identifiers
| CAS Number | 373368-69-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)N=NC2=C(NN(C2=O)C3=CC=CC=C3)CSC4=CC=CC=N4 |
Product Overview
2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one (CAS 373368-69-5), with molecular formula C22H19N5OS and molecular weight 401.13 g/mol. IUPAC: 4-[(4-methylphenyl)diazenyl]-2-phenyl-5-(pyridin-2-ylsulfanylmethyl)-1H-pyrazol-3-one.
Chemical Property Profile of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one
Property Insights of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one
The XLogP value of 5.57672 indicates that 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one. Following Lipinski's Rule of Five, 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one?
The CAS number of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one is 373368-69-5.
What is the molecular formula of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one?
The molecular formula of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one is C22H19N5OS.
What is the molecular weight of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one?
The molecular weight of 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one is 401.13 g/mol.
Where can I buy 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one?
You can request a quote for 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one?
Yes, KEHONG BIO provides custom synthesis services for 2-Phenyl-5-(pyridin-2-ylsulfanylmethyl)-4-(p-tolyl-hydrazono)-2,4-dihydro-pyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.