TL;DR: 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One (CAS 1079-73-8) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one
Also Known As: 6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one, Maybridge1_001173, 3-p-Chlorophenylpyridazin-6-one, TIMTEC-BB SBB003462, 6-(4-chlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.04034 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 208.04034 Da |
| Heavy Atoms | 14 |
| Complexity | 257.0 |
| SMILES | C1CC(=O)NN=C1C2=CC=C(C=C2)Cl |
| InChIKey | AZDWIMWFLAIPIR-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One. With a topological polar surface area (TPSA) of 41.5 Ų, 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One has 1 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 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One is 1079-73-8.
The molecular formula of 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One is C10H9ClN2O.
The molecular weight of 6-(4-Chlorophenyl)-4,5-Dihydropyridazin-3(2H)-One is 208.04034 g/mol.
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