TL;DR: 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione (CAS 143151-09-1) is a chemical compound with molecular formula C8H4FN3O4 and molecular weight 225.01859 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-fluoro-7-nitro-1,4-dihydroquinoxaline-2,3-dione
Also Known As: 6-fluoro-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione, 7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione, 6-fluoro-7-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione, 6-fluoro-7-nitroquinoxaline-2,3(1H,4H)-dione
| Molecular Formula | C8H4FN3O4 |
| Molecular Weight | 225.01859 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 225.01859 Da |
| Heavy Atoms | 16 |
| Complexity | 356.0 |
| SMILES | C1=C2C(=CC(=C1[N+](=O)[O-])F)NC(=O)C(=O)N2 |
| InChIKey | MSVAVCLZHVHHLY-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione. Following Lipinski's Rule of Five, 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione has 2 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 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione is 143151-09-1.
The molecular formula of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione is C8H4FN3O4.
The molecular weight of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione is 225.01859 g/mol.
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