TL;DR: (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide (CAS 1370332-38-9) is a chemical compound with molecular formula C18H14N2O and molecular weight 274.11063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide
Also Known As: N-(quinolin-2-yl)cinnamamide, 3-Phenyl-N-quinolin-2-yl-acrylamide, BAS 00791573, (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide, BIM-0013672.P001
| Molecular Formula | C18H14N2O |
| Molecular Weight | 274.11063 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.11063 Da |
| Heavy Atoms | 21 |
| Complexity | 373.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3C=C2 |
| InChIKey | WKZHLRLMXLKBNK-JLHYYAGUSA-N |
The XLogP value of 3.8 indicates that (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-phenyl-N-quinolin-2-ylprop-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)-3-phenyl-N-quinolin-2-ylprop-2-enamide is 1370332-38-9.
The molecular formula of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is C18H14N2O.
The molecular weight of (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide is 274.11063 g/mol.
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