TL;DR: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline (CAS 146827-84-1) is a chemical compound with molecular formula C11H9N3O3 and molecular weight 231.06439 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline
Also Known As: 5-Nitrofuran-2-carbaldehyde phenylhydrazone, N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline, (Z)-1-((5-nitrofuran-2-yl)methylene)-2-phenylhydrazine, (1Z)-1-[(5-Nitrofuran-2-yl)methylidene]-2-phenylhydrazine
| Molecular Formula | C11H9N3O3 |
| Molecular Weight | 231.06439 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 83.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 231.06439 Da |
| Heavy Atoms | 17 |
| Complexity | 284.0 |
| SMILES | C1=CC=C(C=C1)N/N=C\C2=CC=C(O2)[N+](=O)[O-] |
| InChIKey | HUZCMQIIFYRKFJ-WQLSENKSSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline. Following Lipinski's Rule of Five, N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline is 146827-84-1.
The molecular formula of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline is C11H9N3O3.
The molecular weight of N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline is 231.06439 g/mol.
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