TL;DR: 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- (CAS 147115-33-1) is a chemical compound with molecular formula C15H7Cl3N2O2 and molecular weight 351.9573 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-chloro-6-(3,4-dichloroanilino)quinoline-5,8-dione
Also Known As: RCK11, 7-chloro-6-(3,4-dichloroanilino)quinoline-5,8-dione, 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro-, 6-((N-2,3-Dichlorophenyl)amino)-7-chloro-5,8-quinolinedione, 6-((3,4-dichlorophenyl)amino)-7-chloroquinoline-5,8-dione
| Molecular Formula | C15H7Cl3N2O2 |
| Molecular Weight | 351.9573 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 59.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 351.9573 Da |
| Heavy Atoms | 22 |
| Complexity | 523.0 |
| SMILES | C1=CC2=C(C(=O)C(=C(C2=O)NC3=CC(=C(C=C3)Cl)Cl)Cl)N=C1 |
| InChIKey | LPWWSOCSEPTZJN-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.1 Ų, 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- is 147115-33-1.
The molecular formula of 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- is C15H7Cl3N2O2.
The molecular weight of 5,8-Quinolinedione, 6-((N-2,3-dichlorophenyl)amino)-7-chloro- is 351.9573 g/mol.
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