TL;DR: (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone (CAS 159799-40-3) is a chemical compound with molecular formula C18H18N2O and molecular weight 278.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-methylphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone
Also Known As: 7L-587S, (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone, (4-methylphenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone, 1-(4-methylbenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine, (3-Phenyl-5,6-dihydro-4H-pyridazin-1-yl)-p-tolyl-methanone
| Molecular Formula | C18H18N2O |
| Molecular Weight | 278.1419 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 32.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 278.1419 Da |
| Heavy Atoms | 21 |
| Complexity | 390.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)N2CCCC(=N2)C3=CC=CC=C3 |
| InChIKey | LBVZDXOTAWYART-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone 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 (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone is 159799-40-3.
The molecular formula of (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone is C18H18N2O.
The molecular weight of (4-methylphenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone is 278.1419 g/mol.
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