TL;DR: 2-Phenyl-4'-iso-propylacetophenone (CAS 1026-81-9) is a chemical compound with molecular formula C17H18O and molecular weight 238.13577 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-1-(4-propan-2-ylphenyl)ethanone
Also Known As: 2-Phenyl-4'-iso-propylacetophenone, 1-(4-Isopropylphenyl)-2-phenylethanone, 2-phenyl-1-(4-propan-2-ylphenyl)ethanone, J3.250.021H, 2-phenyl-1-[4-(propan-2-yl)phenyl]ethan-1-one
| Molecular Formula | C17H18O |
| Molecular Weight | 238.13577 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 238.13577 Da |
| Heavy Atoms | 18 |
| Complexity | 255.0 |
| SMILES | CC(C)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2 |
| InChIKey | IXQBDUBHYLQTOZ-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 2-Phenyl-4'-iso-propylacetophenone 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-Phenyl-4'-iso-propylacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-4'-iso-propylacetophenone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Phenyl-4'-iso-propylacetophenone is 1026-81-9.
The molecular formula of 2-Phenyl-4'-iso-propylacetophenone is C17H18O.
The molecular weight of 2-Phenyl-4'-iso-propylacetophenone is 238.13577 g/mol.
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