TL;DR: 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one (CAS 16190-12-8) is a chemical compound with molecular formula C14H14ClN3O and molecular weight 275.08255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-2-phenyl-5-pyrrolidin-1-ylpyridazin-3-one
Also Known As: 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one, 4-chloro-2-phenyl-5-pyrrolidin-1-ylpyridazin-3-one, BAS 07535120, IDI1_020391, AE-641/00401063
| Molecular Formula | C14H14ClN3O |
| Molecular Weight | 275.08255 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 35.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 275.08255 Da |
| Heavy Atoms | 19 |
| Complexity | 420.0 |
| SMILES | C1CCN(C1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl |
| InChIKey | ZBOHOTKHKIGTOL-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one. With a topological polar surface area (TPSA) of 35.9 Ų, 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one is 16190-12-8.
The molecular formula of 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one is C14H14ClN3O.
The molecular weight of 4-chloro-2-phenyl-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one is 275.08255 g/mol.
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