TL;DR: 4-chloro-7-(dimethylamino)-1H-quinolin-2-one (CAS 114058-66-1) is a chemical compound with molecular formula C11H11ClN2O and molecular weight 222.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-7-(dimethylamino)-1H-quinolin-2-one
Also Known As: 2-quinolinol, 4-chloro-7-(dimethylamino)-, 4-chloro-7-dimethylamino-1H-quinolin-2-one, 2(1H)-Quinolinone, 4-chloro-7-(dimethylamino)-, 4-chloro-7-(dimethylamino)-1H-quinolin-2-one
| Molecular Formula | C11H11ClN2O |
| Molecular Weight | 222.05598 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 222.05598 Da |
| Heavy Atoms | 15 |
| Complexity | 301.0 |
| SMILES | CN(C)C1=CC2=C(C=C1)C(=CC(=O)N2)Cl |
| InChIKey | QPJFBSMPCBXHBH-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-7-(dimethylamino)-1H-quinolin-2-one. With a topological polar surface area (TPSA) of 32.3 Ų, 4-chloro-7-(dimethylamino)-1H-quinolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-7-(dimethylamino)-1H-quinolin-2-one 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 4-chloro-7-(dimethylamino)-1H-quinolin-2-one is 114058-66-1.
The molecular formula of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one is C11H11ClN2O.
The molecular weight of 4-chloro-7-(dimethylamino)-1H-quinolin-2-one is 222.05598 g/mol.
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