TL;DR: (E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide (CAS 1384289-54-6) is a chemical compound with molecular formula C18H19NO and molecular weight 265.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide
Also Known As: Probes1_000011, Probes2_000147, (E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide, (2E)-N-[4-(methylethyl)phenyl]-3-phenylprop-2-enamide, (2E)-3-phenyl-N-[4-(propan-2-yl)phenyl]prop-2-enamide
| Molecular Formula | C18H19NO |
| Molecular Weight | 265.14667 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.14667 Da |
| Heavy Atoms | 20 |
| Complexity | 320.0 |
| SMILES | CC(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2 |
| InChIKey | SRJUSGJYCYFWDF-MDWZMJQESA-N |
The XLogP value of 4.7 indicates that (E)-3-phenyl-N-(4-propan-2-ylphenyl)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, (E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-phenyl-N-(4-propan-2-ylphenyl)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 (E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide is 1384289-54-6.
The molecular formula of (E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide is C18H19NO.
The molecular weight of (E)-3-phenyl-N-(4-propan-2-ylphenyl)prop-2-enamide is 265.14667 g/mol.
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