TL;DR: 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- (CAS 126443-09-2) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one
Also Known As: 4-Dimethylamino-4'-aminochalkon, 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-, 1-(4-AMINOPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]PROP-2-EN-1-ONE, (2E)-1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one, 1-(4-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.1419 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 266.1419 Da |
| Heavy Atoms | 20 |
| Complexity | 335.0 |
| SMILES | CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N |
| InChIKey | BJWWWAZDCHGYTO-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-. With a topological polar surface area (TPSA) of 46.3 Ų, 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)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 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- is 126443-09-2.
The molecular formula of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- is C17H18N2O.
The molecular weight of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- is 266.1419 g/mol.
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