TL;DR: (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide (CAS 129179-92-6) is a chemical compound with molecular formula C16H12N2O and molecular weight 248.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide
Also Known As: 4-Phenyl-alpha-cyanocinnamamide, (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide, J3.229.499E, 3-([1,1'-Biphenyl]-4-yl)-2-cyanoacrylamide, (2E)-3-{[1,1'-BIPHENYL]-4-YL}-2-CYANOPROP-2-ENAMIDE
| Molecular Formula | C16H12N2O |
| Molecular Weight | 248.09496 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 66.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.09496 Da |
| Heavy Atoms | 19 |
| Complexity | 390.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)N |
| InChIKey | FOQBACWKDMSJBT-XNTDXEJSSA-N |
The XLogP value of 3.2 indicates that (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide. Following Lipinski's Rule of Five, (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide is 129179-92-6.
The molecular formula of (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide is C16H12N2O.
The molecular weight of (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide is 248.09496 g/mol.
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