TL;DR: 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione (CAS 146765-07-3) is a chemical compound with molecular formula C21H14N2O4 and molecular weight 358.09537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3R)-3-nitro-1,3-diphenylquinoline-2,4-dione
Also Known As: 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione, (3R)-3-nitro-1,3-diphenylquinoline-2,4-dione, (3R)-3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione
| Molecular Formula | C21H14N2O4 |
| Molecular Weight | 358.09537 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 358.09537 Da |
| Heavy Atoms | 27 |
| Complexity | 604.0 |
| SMILES | C1=CC=C(C=C1)[C@]2(C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)[N+](=O)[O-] |
| InChIKey | HFYDFNXJRQJRDP-OAQYLSRUSA-N |
The XLogP value of 4.1 indicates that 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione. Following Lipinski's Rule of Five, 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione has 0 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 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione is 146765-07-3.
The molecular formula of 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione is C21H14N2O4.
The molecular weight of 3-Nitro-1,3-diphenylquinoline-2,4(1H,3H)-dione is 358.09537 g/mol.
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