TL;DR: 4-Chloro-6-methyl-2(1H)-quinolinone (CAS 159680-34-9) is a chemical compound with molecular formula C10H8ClNO and molecular weight 193.02943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-6-methyl-1H-quinolin-2-one
Also Known As: 4-Chloro-6-methyl-2(1H)-quinolinone, 4-chloro-6-methyl-1H-quinolin-2-one, 4-chloro-6-methylhydroquinolin-2-one, 4-Chloro-6-methylquinolin-2(1H)-one, 4-chloro-6-methylquinoline-2(1h)-one
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.02943 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 193.02943 Da |
| Heavy Atoms | 13 |
| Complexity | 262.0 |
| SMILES | CC1=CC2=C(C=C1)NC(=O)C=C2Cl |
| InChIKey | UNZXYBPZCURJMK-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Chloro-6-methyl-2(1H)-quinolinone. With a topological polar surface area (TPSA) of 29.1 Ų, 4-Chloro-6-methyl-2(1H)-quinolinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-6-methyl-2(1H)-quinolinone has 1 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 4-Chloro-6-methyl-2(1H)-quinolinone is 159680-34-9.
The molecular formula of 4-Chloro-6-methyl-2(1H)-quinolinone is C10H8ClNO.
The molecular weight of 4-Chloro-6-methyl-2(1H)-quinolinone is 193.02943 g/mol.
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