TL;DR: Methanone, (2-chloro-4-fluorophenyl)phenyl- (CAS 69943-47-1) is a chemical compound with molecular formula C13H8ClFO and molecular weight 234.02477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2-chloro-4-fluorophenyl)-phenylmethanone
Also Known As: Phenylmethanone, 2-Chloro-4-fluorobenzophenone, Methanone, (2-chloro-4-fluorophenyl)phenyl-, (2-Chloro-4-Fluorophenyl)Phenylmethanone, (2-chloro-4-fluorophenyl)(phenyl)methanone
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H8ClFO |
| Molecular Weight | 234.02477 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 234.02477 Da |
| Heavy Atoms | 16 |
| Complexity | 250.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)F)Cl |
| InChIKey | DIUCEDHZWIRJDI-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that Methanone, (2-chloro-4-fluorophenyl)phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Methanone, (2-chloro-4-fluorophenyl)phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (2-chloro-4-fluorophenyl)phenyl- 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 Methanone, (2-chloro-4-fluorophenyl)phenyl- is 69943-47-1.
The molecular formula of Methanone, (2-chloro-4-fluorophenyl)phenyl- is C13H8ClFO.
The molecular weight of Methanone, (2-chloro-4-fluorophenyl)phenyl- is 234.02477 g/mol.
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