TL;DR: N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine (CAS 54333-93-6) is a chemical compound with molecular formula C21H23N3O4 and molecular weight 381.16885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine
Also Known As: 2-(2-(5-Nitro-2-furyl)vinyl)-8-(beta-(N,N-diethylamino)ethoxy)quinoline, N,N-Diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)ethanamine, N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine
| Molecular Formula | C21H23N3O4 |
| Molecular Weight | 381.16885 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 84.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 381.16885 Da |
| Heavy Atoms | 28 |
| Complexity | 520.0 |
| SMILES | CCN(CC)CCOC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-] |
| InChIKey | KUAUMANVTUEDCF-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine. Following Lipinski's Rule of Five, N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is 54333-93-6.
The molecular formula of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is C21H23N3O4.
The molecular weight of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is 381.16885 g/mol.
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