TL;DR: 2-(1-Phenylethylideneamino)oxyacetic acid (CAS 1205-09-0) is a chemical compound with molecular formula C10H11NO3 and molecular weight 193.0739 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-phenylethylideneamino)oxyacetic acid
Also Known As: 2-(1-phenylethylideneamino)oxyacetic acid, (1-Phenyl-ethylideneaminooxy)-acetic acid, (Z)-2-(1-phenylethylideneaMinooxy)acetic acid, 2-[[(1-Phenylethylidene)amino]oxy]acetic acid, {[(1-phenylethylidene)amino]oxy}acetic acid
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.0739 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 58.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 193.0739 Da |
| Heavy Atoms | 14 |
| Complexity | 219.0 |
| SMILES | CC(=NOCC(=O)O)C1=CC=CC=C1 |
| InChIKey | RCSPUQDYCFCXCV-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1-Phenylethylideneamino)oxyacetic acid. With a topological polar surface area (TPSA) of 58.9 Ų, 2-(1-Phenylethylideneamino)oxyacetic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1-Phenylethylideneamino)oxyacetic acid has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1-Phenylethylideneamino)oxyacetic acid is 1205-09-0.
The molecular formula of 2-(1-Phenylethylideneamino)oxyacetic acid is C10H11NO3.
The molecular weight of 2-(1-Phenylethylideneamino)oxyacetic acid is 193.0739 g/mol.
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