TL;DR: 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one (CAS 1321895-77-5) is a chemical compound with molecular formula C16H11NO3 and molecular weight 265.07388 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4E)-2-(furan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
Also Known As: 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one, (4E)-2-(furan-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.07388 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.07388 Da |
| Heavy Atoms | 20 |
| Complexity | 458.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C=C/2\C(=O)OC(=N2)C3=CC=CO3 |
| InChIKey | DKXSTZLLMNPRLE-BHDALRANSA-N |
The XLogP value of 3.6 indicates that 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is 1321895-77-5.
The molecular formula of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is C16H11NO3.
The molecular weight of 2-(2-furyl)-4-(3-phenyl-2-propenylidene)-1,3-oxazol-5(4H)-one is 265.07388 g/mol.
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