4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
TL;DR: 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one (CAS 384358-69-4) is a chemical compound with molecular formula C23H21ClN4O2 and molecular weight 420.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Also Known As: 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one, (E)-4-(((2-chloro-7-ethoxyquinolin-3-yl)methylene)amino)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one, 4-[(1E)-2-(2-chloro-7-ethoxy(3-quinolyl))-1-azavinyl]-2,3-dimethyl-1-phenyl-3- pyrazolin-5-one, 4-{[(2-chloro-7-ethoxy-3-quinolinyl)methylene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4-{[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylidene]amino}-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
| Molecular Formula | C23H21ClN4O2 |
|---|---|
| Molecular Weight | 420.14 g/mol |
| LogP | 4.83532 |
| Topological Polar Surface Area | 61.41 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 420.1353 |
| Heavy Atoms | 30 |
| Complexity | 1306.5251 |
Chemical Identifiers
| CAS Number | 384358-69-4 |
|---|---|
| SMILES | CCOC1=CC2=NC(=C(C=C2C=C1)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl |
Product Overview
4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one (CAS 384358-69-4), with molecular formula C23H21ClN4O2 and molecular weight 420.14 g/mol. IUPAC: 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one.
Chemical Property Profile of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Property Insights of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
The XLogP value of 4.83532 indicates that 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.41 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one. Following Lipinski's Rule of Five, 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one 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
Frequently Asked Questions
What is the CAS number of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one?
The CAS number of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one is 384358-69-4.
What is the molecular formula of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one?
The molecular formula of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one is C23H21ClN4O2.
What is the molecular weight of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one?
The molecular weight of 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one is 420.14 g/mol.
Where can I buy 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one?
You can request a quote for 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-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-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one?
Yes, KEHONG BIO provides custom synthesis services for 4-[(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.