TL;DR: N-(2,4-difluorophenyl)cinnamamide (CAS 349433-21-2) is a chemical compound with molecular formula C15H11F2NO and molecular weight 259.08087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,4-difluorophenyl)-3-phenylprop-2-enamide
Also Known As: N-(2,4-difluorophenyl)cinnamamide, N-(2,4-difluorophenyl)-3-phenylprop-2-enamide, N-(2,4-Difluorophenyl)-3-phenyl-2-propenamide
| Molecular Formula | C15H11F2NO |
| Molecular Weight | 259.08087 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 259.08087 Da |
| Heavy Atoms | 19 |
| Complexity | 326.0 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)F)F |
| InChIKey | XXXUTJMRWNVAON-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-(2,4-difluorophenyl)cinnamamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2,4-difluorophenyl)cinnamamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,4-difluorophenyl)cinnamamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2,4-difluorophenyl)cinnamamide is 349433-21-2.
The molecular formula of N-(2,4-difluorophenyl)cinnamamide is C15H11F2NO.
The molecular weight of N-(2,4-difluorophenyl)cinnamamide is 259.08087 g/mol.
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