TL;DR: 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone (CAS 24346-20-1) is a chemical compound with molecular formula C16H16N2O2 and molecular weight 268.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone
Also Known As: p-Phenoxyphenylglyoxal N,N-dimethylhydrazone, Glyoxal, (p-phenoxyphenyl)-, 2-(dimethylhydrazone), GLYOXAL, p-PHENOXYPHENYL-, DIMETHYL HYDRAZONE, Benzeneacetaldehyde, .alpha.-oxo-4-phenoxy-, aldehydo-(dimethylhydrazone)
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.1212 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 41.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 268.1212 Da |
| Heavy Atoms | 20 |
| Complexity | 327.0 |
| SMILES | CN(C)N=CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2 |
| InChIKey | AHGTVVKFAJFTJE-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is 24346-20-1.
The molecular formula of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is C16H16N2O2.
The molecular weight of 2-(Dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone is 268.1212 g/mol.
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