TL;DR: 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one (CAS 1164495-90-2) is a chemical compound with molecular formula C16H13N3O and molecular weight 263.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one
Also Known As: 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one, 9B-111, 4-(anilinomethylidene)-3-phenyl-1H-pyrazol-5-one, 5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one, 3-phenyl-4-[(phenylamino)methylidene]-4,5-dihydro-1H-pyrazol-5-one
| Molecular Formula | C16H13N3O |
| Molecular Weight | 263.10587 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 53.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 263.10587 Da |
| Heavy Atoms | 20 |
| Complexity | 415.0 |
| SMILES | C1=CC=C(C=C1)C2=C(C(=O)NN2)C=NC3=CC=CC=C3 |
| InChIKey | BGXXFAFONKWDRW-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one. With a topological polar surface area (TPSA) of 53.5 Ų, 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one is 1164495-90-2.
The molecular formula of 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one is C16H13N3O.
The molecular weight of 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one is 263.10587 g/mol.
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