TL;DR: Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- (CAS 63450-47-5) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenylethanone
Also Known As: 4-diethylamino-benzoin, 4-Diaethylamino-benzoin, KST-1B6866, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenylethanone, 1-[4- phenyl]-2-hydroxy-2-phenylethanone
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.15723 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 283.15723 Da |
| Heavy Atoms | 21 |
| Complexity | 313.0 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)O |
| InChIKey | ALAPJBJCAPZHNC-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- 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 Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- is 63450-47-5.
The molecular formula of Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- is C18H21NO2.
The molecular weight of Ethanone, 1-[4-(diethylamino)phenyl]-2-hydroxy-2-phenyl- is 283.15723 g/mol.
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