TL;DR: 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide (CAS 26228-14-8) is a chemical compound with molecular formula C13H16FNO3 and molecular weight 253.11142 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide
Also Known As: 4-Butoxy-3-fluorocinnamohydroxamic acid, 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide, CINNAMOHYDROXAMIC ACID, 4-BUTOXY-3-FLUORO-, 2-Propenamide,3-(4-butoxy-3-fluorophenyl)-N-hydroxy-
| Molecular Formula | C13H16FNO3 |
| Molecular Weight | 253.11142 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 253.11142 Da |
| Heavy Atoms | 18 |
| Complexity | 283.0 |
| SMILES | CCCCOC1=C(C=C(C=C1)C=CC(=O)NO)F |
| InChIKey | ZGPKYTBDNYEPJE-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide. With a topological polar surface area (TPSA) of 58.6 Ų, 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide has 2 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 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide is 26228-14-8.
The molecular formula of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide is C13H16FNO3.
The molecular weight of 3-(4-butoxy-3-fluorophenyl)-N-hydroxyprop-2-enamide is 253.11142 g/mol.
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