TL;DR: 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione (CAS 132600-17-0) is a chemical compound with molecular formula C21H18N2O4 and molecular weight 362.12665 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
Also Known As: 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione, 4,6,7,8-Tetrahydro-4-(4-nitrophenyl)-1-phenyl-2,5(1H,3H)-quinolinedione, 4-(4-nitrophenyl)-1-phenyl-3,4,7,8-tetrahydroquinoline-2,5(1H,6H)-dione, 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
| Molecular Formula | C21H18N2O4 |
| Molecular Weight | 362.12665 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 83.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 362.12665 Da |
| Heavy Atoms | 27 |
| Complexity | 652.0 |
| SMILES | C1CC2=C(C(CC(=O)N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1 |
| InChIKey | URSPPJNPWAPXDA-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione. The TPSA of 83.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione. Following Lipinski's Rule of Five, 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(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 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione is 132600-17-0.
The molecular formula of 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione is C21H18N2O4.
The molecular weight of 4-(4-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione is 362.12665 g/mol.
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