TL;DR: 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one (CAS 1429221-97-5) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one
Also Known As: 6-(4-isopropylstyryl)-2-methyl-3(2H)-pyridazinone, 2-methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one, 6-[2-(4-ISOPROPYLPHENYL)ETHENYL]-2-METHYLPYRIDAZIN-3-ONE
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.1419 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.1419 Da |
| Heavy Atoms | 19 |
| Complexity | 412.0 |
| SMILES | CC(C)C1=CC=C(C=C1)C=CC2=NN(C(=O)C=C2)C |
| InChIKey | PLNZKJSGVSCOHO-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is 1429221-97-5.
The molecular formula of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is C16H18N2O.
The molecular weight of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is 254.1419 g/mol.
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