![2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- structure](/static/products/7420/742095-13-2.webp)
2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-
TL;DR: 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- (CAS 742095-13-2) is a chemical compound with molecular formula C20H20N4O2 and molecular weight 348.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-oxo-N-(4-phenyldiazenylphenyl)-4-pyrrolidin-1-ylbut-2-enamide
Also Known As: 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-, 4-oxo-N-(4-phenyldiazenylphenyl)-4-pyrrolidin-1-ylbut-2-enamide
| Molecular Formula | C20H20N4O2 |
|---|---|
| Molecular Weight | 348.16 g/mol |
| LogP | 4.2191 |
| Topological Polar Surface Area | 74.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.15863 |
| Heavy Atoms | 26 |
| Complexity | 807.46466 |
Chemical Identifiers
| CAS Number | 742095-13-2 |
|---|---|
| SMILES | C1CCN(C1)C(=O)C=CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3 |
Product Overview
2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- (CAS 742095-13-2), with molecular formula C20H20N4O2 and molecular weight 348.16 g/mol. IUPAC: 4-oxo-N-(4-phenyldiazenylphenyl)-4-pyrrolidin-1-ylbut-2-enamide.
Chemical Property Profile of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-
Property Insights of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-
The XLogP value of 4.2191 indicates that 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.13 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-. Following Lipinski's Rule of Five, 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- has 1 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 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-?
The CAS number of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- is 742095-13-2.
What is the molecular formula of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-?
The molecular formula of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- is C20H20N4O2.
What is the molecular weight of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-?
The molecular weight of 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- is 348.16 g/mol.
Where can I buy 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-?
You can request a quote for 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)-?
Yes, KEHONG BIO provides custom synthesis services for 2-Butenamide, 4-oxo-N-[4-(2-phenyldiazenyl)phenyl]-4-(1-pyrrolidinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.