TL;DR: (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 1023498-24-9) is a chemical compound with molecular formula C17H15Cl2NO and molecular weight 319.05307 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone, 2,4-DICHLOROPHENYL 6-METHYL(1,2,3,4-TETRAHYDROQUINOLYL) KETONE, 1-(2,4-dichlorobenzoyl)-6-methyl-1,2,3,4-tetrahydroquinoline, (2,4-dichlorophenyl)[6-methyl-3,4-dihydro-1(2H)-quinolinyl]methanone
| Molecular Formula | C17H15Cl2NO |
| Molecular Weight | 319.05307 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 319.05307 Da |
| Heavy Atoms | 21 |
| Complexity | 389.0 |
| SMILES | CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=C(C=C3)Cl)Cl |
| InChIKey | DUAMEIMKGVWYAQ-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is 1023498-24-9.
The molecular formula of (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is C17H15Cl2NO.
The molecular weight of (2,4-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is 319.05307 g/mol.
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