![N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide structure](/static/products/372/372090-52-3.png)
N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide
TL;DR: N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide (CAS 372090-52-3) is a chemical compound with molecular formula C20H19NO3 and molecular weight 321.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[(E)-2-benzoyl-3-oxobut-1-enyl]phenyl]propanamide
Also Known As: N-[4-[(E)-2-benzoyl-3-oxobut-1-enyl]phenyl]propanamide, (E)-N-(4-(2-benzoyl-3-oxobut-1-en-1-yl)phenyl)propionamide, N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide, N-{4-[(1E)-3-oxo-2-(phenylcarbonyl)but-1-en-1-yl]phenyl}propanamide
| Molecular Formula | C20H19NO3 |
|---|---|
| Molecular Weight | 321.14 g/mol |
| LogP | 3.8904 |
| Topological Polar Surface Area | 63.24 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 321.1365 |
| Heavy Atoms | 24 |
| Complexity | 774.2911 |
Chemical Identifiers
| CAS Number | 372090-52-3 |
|---|---|
| SMILES | CCC(=O)NC1=CC=C(C=C1)/C=C(\C(=O)C)/C(=O)C2=CC=CC=C2 |
Product Overview
N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide (CAS 372090-52-3), with molecular formula C20H19NO3 and molecular weight 321.14 g/mol. IUPAC: N-[4-[(E)-2-benzoyl-3-oxobut-1-enyl]phenyl]propanamide.
Chemical Property Profile of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide
Property Insights of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide
The XLogP value of 3.8904 indicates that N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.24 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide. Following Lipinski's Rule of Five, N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide 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 N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide?
The CAS number of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide is 372090-52-3.
What is the molecular formula of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide?
The molecular formula of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide is C20H19NO3.
What is the molecular weight of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide?
The molecular weight of N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide is 321.14 g/mol.
Where can I buy N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide?
You can request a quote for N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide?
Yes, KEHONG BIO provides custom synthesis services for N-[4-((E)-2-Benzoyl-3-oxo-but-1-enyl)-phenyl]-propionamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.