TL;DR: 7,8-Dimethoxybenzo[g]quinoline-5,10-dione (CAS 101402-87-3) is a chemical compound with molecular formula C15H11NO4 and molecular weight 269.06882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,8-dimethoxybenzo[g]quinoline-5,10-dione
Also Known As: 6,7-dimethoxy-1-azaanthracene-9,10-dione, 7,8-dimethoxybenzo[g]quinoline-5,10-dione, 7,8-Dimethoxy-benzo[g]quinoline-5,10-dione
| Molecular Formula | C15H11NO4 |
| Molecular Weight | 269.06882 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 65.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 269.06882 Da |
| Heavy Atoms | 20 |
| Complexity | 411.0 |
| SMILES | COC1=C(C=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)OC |
| InChIKey | ARCOJVFWRJCPSW-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7,8-Dimethoxybenzo[g]quinoline-5,10-dione. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 7,8-Dimethoxybenzo[g]quinoline-5,10-dione. Following Lipinski's Rule of Five, 7,8-Dimethoxybenzo[g]quinoline-5,10-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7,8-Dimethoxybenzo[g]quinoline-5,10-dione is 101402-87-3.
The molecular formula of 7,8-Dimethoxybenzo[g]quinoline-5,10-dione is C15H11NO4.
The molecular weight of 7,8-Dimethoxybenzo[g]quinoline-5,10-dione is 269.06882 g/mol.
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