TL;DR: (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one (CAS 160560-19-0) is a chemical compound with molecular formula C13H10O2 and molecular weight 198.06808 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(furan-3-yl)-3-phenylprop-2-en-1-one
Also Known As: 3-(3-Phenylacryloyl)furan, (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one, (E)-1-(furan-3-yl)-3-phenylprop-2-en-1-one, (E)-1-(3-furyl)-3-phenyl-2-propen-1-one, (2E)-1-(furan-3-yl)-3-phenylprop-2-en-1-one
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.06808 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 30.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 198.06808 Da |
| Heavy Atoms | 15 |
| Complexity | 239.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)C2=COC=C2 |
| InChIKey | ORYOLMHIUIJCQE-VOTSOKGWSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one. With a topological polar surface area (TPSA) of 30.2 Ų, (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one has 0 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)-1-(3-Furanyl)-3-phenyl-2-propen-1-one is 160560-19-0.
The molecular formula of (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one is C13H10O2.
The molecular weight of (E)-1-(3-Furanyl)-3-phenyl-2-propen-1-one is 198.06808 g/mol.
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