TL;DR: 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one (CAS 1427863-79-3) is a chemical compound with molecular formula C19H19FN2O and molecular weight 310.14813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Also Known As: 1-(4-(2-FLUOROPHENYL)PIPERAZINYL)-3-PHENYLPROP-2-EN-1-ONE, (2E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one, (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one, 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one, (E)-1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one
| Molecular Formula | C19H19FN2O |
| Molecular Weight | 310.14813 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 310.14813 Da |
| Heavy Atoms | 23 |
| Complexity | 412.0 |
| SMILES | C1CN(CCN1C2=CC=CC=C2F)C(=O)/C=C/C3=CC=CC=C3 |
| InChIKey | PDMJWRTVNYLVFW-ZHACJKMWSA-N |
The XLogP value of 3.5 indicates that 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is 1427863-79-3.
The molecular formula of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is C19H19FN2O.
The molecular weight of 1-(4-(2-Fluorophenyl)piperazinyl)-3-phenylprop-2-EN-1-one is 310.14813 g/mol.
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