TL;DR: 5,8-Quinolinedione, 2-chloro-4-methyl- (CAS 101402-66-8) is a chemical compound with molecular formula C10H6ClNO2 and molecular weight 207.00871 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-4-methylquinoline-5,8-dione
Also Known As: 5,8-Quinolinedione, 2-chloro-4-methyl-, 2-chloro-4-methylquinoline-5,8-dione, 2-Chloro-4-methyl-quinoline-5,8-dione, 2-chloro-4-methyl-5,8-quinolinedione, 6-Methoxy-2,3-dimethyl-benzo[g]quinoxaline-5,10-dione
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.00871 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 47.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 207.00871 Da |
| Heavy Atoms | 14 |
| Complexity | 313.0 |
| SMILES | CC1=CC(=NC2=C1C(=O)C=CC2=O)Cl |
| InChIKey | VKVAWGYZXSHGNH-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,8-Quinolinedione, 2-chloro-4-methyl-. With a topological polar surface area (TPSA) of 47.0 Ų, 5,8-Quinolinedione, 2-chloro-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,8-Quinolinedione, 2-chloro-4-methyl- has 0 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 5,8-Quinolinedione, 2-chloro-4-methyl- is 101402-66-8.
The molecular formula of 5,8-Quinolinedione, 2-chloro-4-methyl- is C10H6ClNO2.
The molecular weight of 5,8-Quinolinedione, 2-chloro-4-methyl- is 207.00871 g/mol.
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