TL;DR: (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide (CAS 128259-09-6) is a chemical compound with molecular formula C17H19NO2 and molecular weight 269.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide
Also Known As: (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide, (2E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.14157 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 42.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 269.14157 Da |
| Heavy Atoms | 20 |
| Complexity | 328.0 |
| SMILES | CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC=CO2 |
| InChIKey | SOPGWTMOVVAZDX-ZHACJKMWSA-N |
The XLogP value of 3.9 indicates that (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.2 Ų, (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)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)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide is 128259-09-6.
The molecular formula of (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide is C17H19NO2.
The molecular weight of (E)-N-(2,6-diethylphenyl)-3-(furan-2-yl)prop-2-enamide is 269.14157 g/mol.
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