TL;DR: (2-Fluorophenyl)(naphthalen-1-yl)methanone (CAS 154801-74-8) is a chemical compound with molecular formula C17H11FO and molecular weight 250.07939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-fluorophenyl)-naphthalen-1-ylmethanone
Also Known As: NCIOpen2_006270, (2-fluorophenyl)(naphthalen-1-yl)methanone, 1-(2-fluorobenzoyl)naphthalene, KST-1A1695, (2-fluorophenyl)-naphthalen-1-ylmethanone
| Molecular Formula | C17H11FO |
| Molecular Weight | 250.07939 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 250.07939 Da |
| Heavy Atoms | 19 |
| Complexity | 327.0 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C(=O)C3=CC=CC=C3F |
| InChIKey | IWFQUZARPSJLSN-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that (2-Fluorophenyl)(naphthalen-1-yl)methanone 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-Fluorophenyl)(naphthalen-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-Fluorophenyl)(naphthalen-1-yl)methanone 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 (2-Fluorophenyl)(naphthalen-1-yl)methanone is 154801-74-8.
The molecular formula of (2-Fluorophenyl)(naphthalen-1-yl)methanone is C17H11FO.
The molecular weight of (2-Fluorophenyl)(naphthalen-1-yl)methanone is 250.07939 g/mol.
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