TL;DR: (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile (CAS 122395-47-5) is a chemical compound with molecular formula C14H11NO2 and molecular weight 225.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile
Also Known As: (S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile, (S)-3-Phenoxybenzaldehyde cyanohydrin, (S)-3-Phenoxy-mandelonitrile, (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile, 3-Phenoxybenzaldehyde cyanohydrin
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.07898 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 53.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.07898 Da |
| Heavy Atoms | 17 |
| Complexity | 277.0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](C#N)O |
| InChIKey | GXUQMKBQDGPMKZ-CQSZACIVSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile. With a topological polar surface area (TPSA) of 53.3 Ų, (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile 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 (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile is 122395-47-5.
The molecular formula of (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile is C14H11NO2.
The molecular weight of (2S)-2-hydroxy-2-(3-phenoxyphenyl)acetonitrile is 225.07898 g/mol.
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