TL;DR: [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone (CAS 122628-38-0) is a chemical compound with molecular formula C16H12N2O and molecular weight 248.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-imidazol-1-ylphenyl)-phenylmethanone
Also Known As: 1-(4-Benzoylphenyl)-1H-imidazole, 4-(1H-Imidazole-1-yl)benzophenone, (4-imidazol-1-ylphenyl)-phenylmethanone, (4-imidazol-1-ylphenyl)-phenyl-methanone, J2.211.892G
| Molecular Formula | C16H12N2O |
| Molecular Weight | 248.09496 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 34.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 248.09496 Da |
| Heavy Atoms | 19 |
| Complexity | 304.0 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N3C=CN=C3 |
| InChIKey | PYBMGIXPURIWKX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.9 Ų, [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [4-(1H-imidazol-1-yl)phenyl](phenyl)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 [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is 122628-38-0.
The molecular formula of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is C16H12N2O.
The molecular weight of [4-(1H-imidazol-1-yl)phenyl](phenyl)methanone is 248.09496 g/mol.
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