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2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- structure
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2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-

TL;DR: 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- (CAS 61959-63-5) is a chemical compound with molecular formula C24H19NO4 and molecular weight 385.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenylbut-3-enamide

Also Known As: 3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenylbut-3-enamide, 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-, 2-Butenamide,3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl

CAS Number
61959-63-5
Molecular Formula
C24H19NO4
Molecular Weight
385.1314 g/mol
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Technical Specifications

Molecular FormulaC24H19NO4
Molecular Weight385.1314 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)74.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass385.1314 Da
Heavy Atoms29
Complexity635.0
SMILESCN(C1=CC=CC=C1)C(=O)C(=O)C(=C(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3
InChIKeyFZBWIWZBIDIRQP-UHFFFAOYSA-N

Chemical Property Profile of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-

XLogP
4.8
TPSA (Topological Polar Surface Area)
74.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
29
Complexity
635.0
Exact Mass
385.1314
Monoisotopic Mass
385.1314
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-

The XLogP value of 4.8 indicates that 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-. Following Lipinski's Rule of Five, 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- 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

What is the CAS number of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-?

The CAS number of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is 61959-63-5.

What is the molecular formula of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-?

The molecular formula of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is C24H19NO4.

What is the molecular weight of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-?

The molecular weight of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is 385.1314 g/mol.

Where can I buy 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-?

You can request a quote for 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl-?

Yes, CoreyChem provides custom synthesis services for 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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