TL;DR: 3-Nitro-1-phenyl-4-phenylamino-1H-quinolin-2-one (CAS 141945-57-5) is a chemical compound with molecular formula C21H15N3O3 and molecular weight 357.11133 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-anilino-3-nitro-1-phenylquinolin-2-one
Also Known As: 4-anilino-3-nitro-1-phenylquinolin-2-one, 4-anilino-3-nitro-1-phenyl-2(1H)-quinolinone, 3-NITRO-1-PHENYL-4-PHENYLAMINO-1H-QUINOLIN-2-ONE, 1-Phenyl-3-nitro-4-(phenylamino)quinolin-2(1H)-one, 3-nitro-1-phenyl-4-(phenylamino)-1,2-dihydroquinolin-2-one
| Molecular Formula | C21H15N3O3 |
| Molecular Weight | 357.11133 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 78.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.11133 Da |
| Heavy Atoms | 27 |
| Complexity | 600.0 |
| SMILES | C1=CC=C(C=C1)NC2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-] |
| InChIKey | WAZNQIJNVSRLCB-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 3-Nitro-1-phenyl-4-phenylamino-1H-quinolin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Nitro-1-phenyl-4-phenylamino-1H-quinolin-2-one. Following Lipinski's Rule of Five, 3-Nitro-1-phenyl-4-phenylamino-1H-quinolin-2-one has 1 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-phenyl-4-phenylamino-1H-quinolin-2-one is 141945-57-5.
The molecular formula of 3-Nitro-1-phenyl-4-phenylamino-1H-quinolin-2-one is C21H15N3O3.
The molecular weight of 3-Nitro-1-phenyl-4-phenylamino-1H-quinolin-2-one is 357.11133 g/mol.
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