![[2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate structure](/static/products/844/844451-47-4.png)
[2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate
TL;DR: [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate (CAS 844451-47-4) is a chemical compound with molecular formula C27H24N2O4 and molecular weight 440.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-5-methoxyphenyl] (E)-3-phenylprop-2-enoate
Also Known As: [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate|[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-5-methoxyphenyl] (E)-3-phenylprop-2-enoate|2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenyl cinnamate|2-(1-acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-methoxyphenyl (2E)-3-phenylprop-2-enoate
| Molecular Formula | C27H24N2O4 |
|---|---|
| Molecular Weight | 440.17 g/mol |
| LogP | 5.0116 |
| Topological Polar Surface Area | 68.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 440.1736 |
| Heavy Atoms | 33 |
| Complexity | 1203.3057 |
Chemical Identifiers
| CAS Number | 844451-47-4 |
|---|---|
| SMILES | CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4 |
Product Overview
[2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate (CAS 844451-47-4), with molecular formula C27H24N2O4 and molecular weight 440.17 g/mol. IUPAC: [2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-5-methoxyphenyl] (E)-3-phenylprop-2-enoate.
Chemical Property Profile of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate
Property Insights of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate
The XLogP value of 5.0116 indicates that [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate. Following Lipinski's Rule of Five, [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate has 0 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-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate?
The CAS number of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate is 844451-47-4.
What is the molecular formula of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate?
The molecular formula of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate is C27H24N2O4.
What is the molecular weight of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate?
The molecular weight of [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate is 440.17 g/mol.
Where can I buy [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate?
You can request a quote for [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for [2-(1-acetyl-5-phenyl-4,5-dihydropyrazol-3-yl)-5-methoxy-phenyl] 3-phenylprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.