TL;DR: (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide (CAS 1052176-88-1) is a chemical compound with molecular formula C18H19NO2 and molecular weight 281.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Also Known As: (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide, (E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)acrylamide, (E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide, F0267-2860, (2E)-3-(4-methoxyphenyl)-N-(phenylethyl)prop-2-enamide
| Molecular Formula | C18H19NO2 |
| Molecular Weight | 281.14157 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 281.14157 Da |
| Heavy Atoms | 21 |
| Complexity | 339.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC |
| InChIKey | ARZZKUPWTNDIOS-JLHYYAGUSA-N |
The XLogP value of 3.5 indicates that (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)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 (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is 1052176-88-1.
The molecular formula of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is C18H19NO2.
The molecular weight of (2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide is 281.14157 g/mol.
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