TL;DR: Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- (CAS 61281-39-8) is a chemical compound with molecular formula C17H14N2 and molecular weight 246.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(E)-2-quinolin-4-ylethenyl]aniline
Also Known As: 4-p-Diaminostyrylquinone, Tos-GABA-OH, 4-[2-(quinolin-4-yl)ethenyl]aniline, 4-(2-(Quinolin-4-yl)vinyl)aniline, Quinoline, 4-(4-aminostyryl)
| Molecular Formula | C17H14N2 |
| Molecular Weight | 246.11569 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 38.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 246.11569 Da |
| Heavy Atoms | 19 |
| Complexity | 304.0 |
| SMILES | C1=CC=C2C(=C1)C(=CC=N2)/C=C/C3=CC=C(C=C3)N |
| InChIKey | ZAEBBDZNEDAXHL-VMPITWQZSA-N |
The XLogP value of 3.8 indicates that Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- 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 Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- is 61281-39-8.
The molecular formula of Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- is C17H14N2.
The molecular weight of Benzenamine, 4-[2-(4-quinolinyl)ethenyl]- is 246.11569 g/mol.
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