[3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate
TL;DR: [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate (CAS 356088-64-7) is a chemical compound with molecular formula C26H21N3O4 and molecular weight 439.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl] (E)-3-phenylprop-2-enoate
Also Known As: [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate|[3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl] (E)-3-phenylprop-2-enoate|3-(2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido)phenyl cinnamate|3-[2-(3-methyl-4-oxo-3-hydrophthalazinyl)acetylamino]phenyl (2E)-3-phenylprop- 2-enoate|3-[2-(3-METHYL-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)ACETAMIDO]PHENYL (2E)-3-PHENYLPROP-2-ENOATE|3-{[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetyl]amino}phenyl (2E)-3-phenylprop-2-enoate
| Molecular Formula | C26H21N3O4 |
|---|---|
| Molecular Weight | 439.15 g/mol |
| LogP | 3.7335 |
| Topological Polar Surface Area | 90.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 439.1532 |
| Heavy Atoms | 33 |
| Complexity | 1408.2457 |
Chemical Identifiers
| CAS Number | 356088-64-7 |
|---|---|
| SMILES | CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=CC=C3)OC(=O)/C=C/C4=CC=CC=C4 |
Product Overview
[3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate (CAS 356088-64-7), with molecular formula C26H21N3O4 and molecular weight 439.15 g/mol. IUPAC: [3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]phenyl] (E)-3-phenylprop-2-enoate.
Chemical Property Profile of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate
Property Insights of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate
The XLogP value of 3.7335 indicates that [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.29 Ų falls within the moderate polarity range, balancing permeability and solubility for [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate. Following Lipinski's Rule of Five, [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate has 1 hydrogen bond donor(s) and 5 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 [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate?
The CAS number of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate is 356088-64-7.
What is the molecular formula of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate?
The molecular formula of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate is C26H21N3O4.
What is the molecular weight of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate?
The molecular weight of [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate is 439.15 g/mol.
Where can I buy [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate?
You can request a quote for [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]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 [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for [3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]phenyl] 3-phenylprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.