TL;DR: 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- (CAS 130187-54-1) is a chemical compound with molecular formula C17H11ClN4 and molecular weight 306.06723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Also Known As: 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl-, 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine, 6-(4-Chlorophenyl)-8-phenyl-1,2,4-triazolo[4,3-b]pyridazine, 6-(4-Chlorophenyl)-8-phenyl[1,2,4]triazolo[4,3-b]pyridazine
| Molecular Formula | C17H11ClN4 |
| Molecular Weight | 306.06723 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 306.06723 Da |
| Heavy Atoms | 22 |
| Complexity | 366.0 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NN3C2=NN=C3)C4=CC=C(C=C4)Cl |
| InChIKey | OZCPJBGIFFTIPY-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- 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 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- is 130187-54-1.
The molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- is C17H11ClN4.
The molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl- is 306.06723 g/mol.
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