TL;DR: 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile (CAS 1160612-42-9) is a chemical compound with molecular formula C14H10N2O and molecular weight 222.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-hydroxyphenyl)methylideneamino]benzonitrile
Also Known As: 2-[(2-hydroxybenzylidene)amino]benzonitrile, 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile, 2-(2-hydroxybenzylideneamino)benzonitrile, BAS 00165465, J2.812.238A
| Molecular Formula | C14H10N2O |
| Molecular Weight | 222.07932 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 56.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 222.07932 Da |
| Heavy Atoms | 17 |
| Complexity | 317.0 |
| SMILES | C1=CC=C(C(=C1)C=NC2=CC=CC=C2C#N)O |
| InChIKey | IEWFISGZEVZDRK-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile. With a topological polar surface area (TPSA) of 56.4 Ų, 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(2-Hydroxy-benzylidene)-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 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile is 1160612-42-9.
The molecular formula of 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile is C14H10N2O.
The molecular weight of 2-[(2-Hydroxy-benzylidene)-amino]-benzonitrile is 222.07932 g/mol.
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