TL;DR: 2-[(4-Chlorophenyl)methylideneamino]ethanol (CAS 16327-95-0) is a chemical compound with molecular formula C9H10ClNO and molecular weight 183.04509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorophenyl)methylideneamino]ethanol
Also Known As: 2-[(4-chlorophenyl)methylideneamino]ethanol, p-chloro-N-benzilidine ethanolamine, Ethanol, 2-[[(4-chlorophenyl)methylene]amino]-, 2-(4-Chlorobenzylideneamino)ethanol, 2-((4-Chlorobenzylidene)amino)ethanol
| Molecular Formula | C9H10ClNO |
| Molecular Weight | 183.04509 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 183.04509 Da |
| Heavy Atoms | 12 |
| Complexity | 141.0 |
| SMILES | C1=CC(=CC=C1C=NCCO)Cl |
| InChIKey | KUDPDQIFBVYNGF-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-Chlorophenyl)methylideneamino]ethanol. With a topological polar surface area (TPSA) of 32.6 Ų, 2-[(4-Chlorophenyl)methylideneamino]ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenyl)methylideneamino]ethanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[(4-Chlorophenyl)methylideneamino]ethanol is 16327-95-0.
The molecular formula of 2-[(4-Chlorophenyl)methylideneamino]ethanol is C9H10ClNO.
The molecular weight of 2-[(4-Chlorophenyl)methylideneamino]ethanol is 183.04509 g/mol.
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