TL;DR: 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- (CAS 1095396-00-1) is a chemical compound with molecular formula C15H9ClF2O and molecular weight 278.031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(4-chlorophenyl)-3-(2,6-difluorophenyl)prop-2-en-1-one
Also Known As: 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-, (E)-1-(4-chlorophenyl)-3-(2,6-difluorophenyl)prop-2-en-1-one, 2-Propen-1-one,1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-, P16903
| Molecular Formula | C15H9ClF2O |
| Molecular Weight | 278.031 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.031 Da |
| Heavy Atoms | 19 |
| Complexity | 327.0 |
| SMILES | C1=CC(=C(C(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)Cl)F |
| InChIKey | IPXUTLOYGPPZFU-CMDGGOBGSA-N |
The XLogP value of 4.5 indicates that 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- 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 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is 1095396-00-1.
The molecular formula of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is C15H9ClF2O.
The molecular weight of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is 278.031 g/mol.
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