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
| Molecular Formula | C24H19NO4 |
| Molecular Weight | 385.1314 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 74.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 385.1314 Da |
| Heavy Atoms | 29 |
| Complexity | 635.0 |
| SMILES | CN(C1=CC=CC=C1)C(=O)C(=O)C(=C(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3 |
| InChIKey | FZBWIWZBIDIRQP-UHFFFAOYSA-N |
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.
The CAS number of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is 61959-63-5.
The molecular formula of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is C24H19NO4.
The molecular weight of 2-Butenamide, 3-benzoyl-2-hydroxy-N-methyl-4-oxo-N,4-diphenyl- is 385.1314 g/mol.
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