![4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one structure](/static/products/3204/320419-11-2.webp)
4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one
TL;DR: 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 320419-11-2) is a chemical compound with molecular formula C15H10Cl2N4O and molecular weight 332.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(4-chlorophenyl)iminomethyl]-2-(6-chloro-2-pyridinyl)-1H-pyrazol-3-one
Also Known As: 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one, 4-[(4-chlorophenyl)iminomethyl]-2-(6-chloropyridin-2-yl)-1H-pyrazol-3-one, (4E)-4-[(4-chloroanilino)methylidene]-2-(6-chloropyridin-2-yl)pyrazol-3-one, (4Z)-4-{[(4-chlorophenyl)amino]methylidene}-1-(6-chloropyridin-2-yl)-4,5-dihydro-1H-pyrazol-5-one, 4-[(4-chloroanilino)methylidene]-2-(6-chloropyridin-2-yl)pyrazol-3-one
| Molecular Formula | C15H10Cl2N4O |
|---|---|
| Molecular Weight | 332.02 g/mol |
| LogP | 3.618 |
| Topological Polar Surface Area | 63.04 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.02316 |
| Heavy Atoms | 22 |
| Complexity | 881.05817 |
Chemical Identifiers
| CAS Number | 320419-11-2 |
|---|---|
| SMILES | C1=CC(=NC(=C1)Cl)N2C(=O)C(=CN2)C=NC3=CC=C(C=C3)Cl |
Product Overview
4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 320419-11-2), with molecular formula C15H10Cl2N4O and molecular weight 332.02 g/mol. IUPAC: 4-[(4-chlorophenyl)iminomethyl]-2-(6-chloro-2-pyridinyl)-1H-pyrazol-3-one.
Chemical Property Profile of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one
Property Insights of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one
The XLogP value of 3.618 indicates that 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.04 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one. Following Lipinski's Rule of Five, 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one?
The CAS number of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one is 320419-11-2.
What is the molecular formula of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one?
The molecular formula of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one is C15H10Cl2N4O.
What is the molecular weight of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one?
The molecular weight of 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one is 332.02 g/mol.
Where can I buy 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one?
You can request a quote for 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-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 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one?
Yes, KEHONG BIO provides custom synthesis services for 4-[(4-chloroanilino)methylene]-2-(6-chloro-2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.