TL;DR: (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide (CAS 1004997-26-5) is a chemical compound with molecular formula C17H17NO and molecular weight 251.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide
Also Known As: 3-phenyl-N-(1-phenylethyl)acrylamide, N-(alpha-Methylbenzyl)cinnamamide, (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide, 3-Phenyl-N-(1-phenyl-ethyl)-acrylamide, BAS 00315871
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.13101 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 251.13101 Da |
| Heavy Atoms | 19 |
| Complexity | 298.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | GULDKCIYDPMQQB-OUKQBFOZSA-N |
The XLogP value of 3.5 indicates that (2E)-3-phenyl-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 29.1 Ų, (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide is 1004997-26-5.
The molecular formula of (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide is C17H17NO.
The molecular weight of (2E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide is 251.13101 g/mol.
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