TL;DR: 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one (CAS 132814-16-5) is a chemical compound with molecular formula C14H16N4O and molecular weight 256.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-4-piperazin-1-yl-1H-pyridazin-6-one
Also Known As: 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one, 6-Phenyl-5-piperazino-3(2H)-pyridazinone, phenylpiperazinopyridazinone, 3-phenyl-4-piperazin-1-yl-1H-pyridazin-6-one, 6010AA
| Molecular Formula | C14H16N4O |
| Molecular Weight | 256.13242 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 56.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 256.13242 Da |
| Heavy Atoms | 19 |
| Complexity | 404.0 |
| SMILES | C1CN(CCN1)C2=CC(=O)NN=C2C3=CC=CC=C3 |
| InChIKey | BTLOOVKBRJZVLB-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one. With a topological polar surface area (TPSA) of 56.7 Ų, 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one has 2 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 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one is 132814-16-5.
The molecular formula of 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one is C14H16N4O.
The molecular weight of 6-Phenyl-5-(piperazin-1-yl)pyridazin-3(2H)-one is 256.13242 g/mol.
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