TL;DR: (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide (CAS 1187839-97-9) is a chemical compound with molecular formula C16H11FN2O and molecular weight 266.08554 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide
Also Known As: (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide, (E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide, (E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)acrylamide, F0708-0466
| Molecular Formula | C16H11FN2O |
| Molecular Weight | 266.08554 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 52.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.08554 Da |
| Heavy Atoms | 20 |
| Complexity | 396.0 |
| SMILES | C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C#N)F |
| InChIKey | FZUWZIWJNLVQHA-BJMVGYQFSA-N |
The XLogP value of 3.4 indicates that (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.9 Ų, (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide 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 (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide is 1187839-97-9.
The molecular formula of (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide is C16H11FN2O.
The molecular weight of (2E)-N-(4-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide is 266.08554 g/mol.
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