TL;DR: N-(3,4-Dichlorobenzylidene)ethanolamine (CAS 73927-26-1) is a chemical compound with molecular formula C9H9Cl2NO and molecular weight 217.00612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(3,4-dichlorophenyl)methylideneamino]ethanol
Also Known As: 2- ethanol, NCIOpen2_006147, N-(3,4-Dichlorobenzylidene)-2-aminoethanol, Ethanol,4-dichlorobenzylideneamino)-, Ethanol, 2-(3,4-dichlorobenzylideneamino)-
| Molecular Formula | C9H9Cl2NO |
| Molecular Weight | 217.00612 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 217.00612 Da |
| Heavy Atoms | 13 |
| Complexity | 175.0 |
| SMILES | C1=CC(=C(C=C1C=NCCO)Cl)Cl |
| InChIKey | BLJGXQPGHLLDRO-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3,4-Dichlorobenzylidene)ethanolamine. With a topological polar surface area (TPSA) of 32.6 Ų, N-(3,4-Dichlorobenzylidene)ethanolamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3,4-Dichlorobenzylidene)ethanolamine 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 N-(3,4-Dichlorobenzylidene)ethanolamine is 73927-26-1.
The molecular formula of N-(3,4-Dichlorobenzylidene)ethanolamine is C9H9Cl2NO.
The molecular weight of N-(3,4-Dichlorobenzylidene)ethanolamine is 217.00612 g/mol.
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