TL;DR: 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one (CAS 161645-40-5) is a chemical compound with molecular formula C19H17ClN2O2 and molecular weight 340.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one
Also Known As: BAS 01280984, 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one, 6-chloro-3-morpholino-4-phenylquinolin-2(1H)-one, BIM-0038818.P001, 6-chloro-3-morpholino-4-phenyl-carbostyril
| Molecular Formula | C19H17ClN2O2 |
| Molecular Weight | 340.09787 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 340.09787 Da |
| Heavy Atoms | 24 |
| Complexity | 509.0 |
| SMILES | C1COCCN1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4 |
| InChIKey | RFHQLFNFLXWVOZ-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one 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 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one is 161645-40-5.
The molecular formula of 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one is C19H17ClN2O2.
The molecular weight of 6-Chloro-3-morpholin-4-yl-4-phenyl-1H-quinolin-2-one is 340.09787 g/mol.
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