TL;DR: (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone (CAS 154110-27-7) is a chemical compound with molecular formula C17H13NO and molecular weight 247.09972 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-2-quinolin-2-ylethenol
Also Known As: 1-Phenyl-2-(quinolin-2-yl)ethenol, (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone, (Z)-1,2-dihydro-2-benzoylmethylenequinoline, 1-phenyl-2-(1H-quinolin-2-ylidene)ethanone, Ethanone, 1-phenyl-2-(2(1H)-quinolinylidene)-, (Z)-
| Molecular Formula | C17H13NO |
| Molecular Weight | 247.09972 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.09972 Da |
| Heavy Atoms | 19 |
| Complexity | 319.0 |
| SMILES | C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3C=C2)O |
| InChIKey | CPNCDRMJYWQPSF-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone has 1 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 (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is 154110-27-7.
The molecular formula of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is C17H13NO.
The molecular weight of (Z)-1-Phenyl-2-(quinolin-2(1H)-ylidene)ethanone is 247.09972 g/mol.
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