TL;DR: 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one (CAS 70318-54-6) is a chemical compound with molecular formula C19H19N3O2 and molecular weight 321.14774 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(3-methoxyphenyl)methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Also Known As: 4-((m-Methoxybenzylidene)amino)antipyrine, 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one, ANTIPYRINE, 4-((m-METHOXYBENZYLIDENE)AMINO)-, 5-25-14-00098 (Beilstein Handbook Reference), 3-Pyrazolin-5-one, 2,3-dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-
| Molecular Formula | C19H19N3O2 |
| Molecular Weight | 321.14774 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 45.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 321.14774 Da |
| Heavy Atoms | 24 |
| Complexity | 523.0 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=CC=C3)OC |
| InChIKey | QLTKTTIKQFRHQF-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one. With a topological polar surface area (TPSA) of 45.1 Ų, 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one 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 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one is 70318-54-6.
The molecular formula of 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one is C19H19N3O2.
The molecular weight of 2,3-Dimethyl-4-(m-methoxybenzylideneamino)-1-phenyl-3-pyrazolin-5-one is 321.14774 g/mol.
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