TL;DR: 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile (CAS 1190226-46-0) is a chemical compound with molecular formula C18H12N2O and molecular weight 272.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(2-hydroxynaphthalen-1-yl)methylideneamino]benzonitrile
Also Known As: 3-{[(2-hydroxy-1-naphthyl)methylene]amino}benzonitrile, (E)-3-(((2-Hydroxynaphthalen-1-yl)methylene)amino)benzonitrile, AN-329/11482251, (Z)-1-[(3-Cyanophenyl)iminiomethyl]-2-naphtholate, 3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzonitrile
| Molecular Formula | C18H12N2O |
| Molecular Weight | 272.09497 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 56.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.09497 Da |
| Heavy Atoms | 21 |
| Complexity | 424.0 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC(=C3)C#N)O |
| InChIKey | YYDHTZMSSFTUTH-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.4 Ų, 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is 1190226-46-0.
The molecular formula of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is C18H12N2O.
The molecular weight of 3-{[(2-Hydroxy-1-naphthyl)methylene]amino}benzonitrile is 272.09497 g/mol.
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