TL;DR: 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl- (CAS 105173-18-0) is a chemical compound with molecular formula C15H9NO6 and molecular weight 299.043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,7-dihydroxy-8-nitro-2-phenylchromen-4-one
Also Known As: 8-nitrochrysine, 8-nitro-5,7-dihydroxyflavone, 5,7-Dihydroxy-8-nitroflavone, 5,7-Dihydroxy-8-nitro-2-phenyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl-
| Molecular Formula | C15H9NO6 |
| Molecular Weight | 299.043 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 299.043 Da |
| Heavy Atoms | 22 |
| Complexity | 493.0 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[N+](=O)[O-] |
| InChIKey | OKXTXFWJUDLXKG-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl-. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl- is 105173-18-0.
The molecular formula of 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl- is C15H9NO6.
The molecular weight of 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-nitro-2-phenyl- is 299.043 g/mol.
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