4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine
TL;DR: 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine (CAS 304909-49-7) is a chemical compound with molecular formula C23H26ClN5 and molecular weight 407.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine
Also Known As: 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine, (E)-4-(2-chlorobenzyl)-N-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene)piperazin-1-amine, 4-(2-chlorobenzyl)-N-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]piperazin-1-amine, N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine, N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine
| Molecular Formula | C23H26ClN5 |
|---|---|
| Molecular Weight | 407.19 g/mol |
| LogP | 4.29424 |
| Topological Polar Surface Area | 36.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 407.18768 |
| Heavy Atoms | 29 |
| Complexity | 987.75775 |
Chemical Identifiers
| CAS Number | 304909-49-7 |
|---|---|
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3CCN(CC3)CC4=CC=CC=C4Cl |
Product Overview
4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine (CAS 304909-49-7), with molecular formula C23H26ClN5 and molecular weight 407.19 g/mol. IUPAC: (E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine.
Chemical Property Profile of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine
Property Insights of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine
The XLogP value of 4.29424 indicates that 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.66 Ų, 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine 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-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine?
The CAS number of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine is 304909-49-7.
What is the molecular formula of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine?
The molecular formula of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine is C23H26ClN5.
What is the molecular weight of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine?
The molecular weight of 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine is 407.19 g/mol.
Where can I buy 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine?
You can request a quote for 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine?
Yes, KEHONG BIO provides custom synthesis services for 4-(2-chlorobenzyl)-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-1-piperazinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.