TL;DR: 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one (CAS 1164497-93-1) is a chemical compound with molecular formula C11H8F3N3O and molecular weight 255.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(phenyliminomethyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one
Also Known As: 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, 8B-103, 4-[(phenylamino)methylidene]-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, 4-(phenyliminomethyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one, 4-(anilinomethylidene)-3-(trifluoromethyl)-1H-pyrazol-5-one
| Molecular Formula | C11H8F3N3O |
| Molecular Weight | 255.06195 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 53.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 255.06195 Da |
| Heavy Atoms | 18 |
| Complexity | 395.0 |
| SMILES | C1=CC=C(C=C1)N=CC2=C(NNC2=O)C(F)(F)F |
| InChIKey | HBOQFEVHCSZIDW-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one. With a topological polar surface area (TPSA) of 53.5 Ų, 4-(anilinomethylene)-5-(trifluoromethyl)-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-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one 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 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one is 1164497-93-1.
The molecular formula of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one is C11H8F3N3O.
The molecular weight of 4-(anilinomethylene)-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one is 255.06195 g/mol.
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