TL;DR: N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine (CAS 14226-38-1) is a chemical compound with molecular formula C20H16N6 and molecular weight 340.14365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine
Also Known As: ethanedial bis(8-quinolinylhydrazone), N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine
| Molecular Formula | C20H16N6 |
| Molecular Weight | 340.14365 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 74.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 340.14365 Da |
| Heavy Atoms | 26 |
| Complexity | 449.0 |
| SMILES | C1=CC2=C(C(=C1)NN=CC=NNC3=CC=CC4=C3N=CC=C4)N=CC=C2 |
| InChIKey | ZCXCUMOCPHMQDX-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine. Following Lipinski's Rule of Five, N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine has 2 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-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine is 14226-38-1.
The molecular formula of N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine is C20H16N6.
The molecular weight of N-[2-(quinolin-8-ylhydrazinylidene)ethylideneamino]quinolin-8-amine is 340.14365 g/mol.
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