TL;DR: 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl- (CAS 130187-53-0) is a chemical compound with molecular formula C17H12N4 and molecular weight 272.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine
Also Known As: 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl-, 6,8-Diphenyl[1,2,4]triazolo[4,3-b]pyridazine, 6,8-Diphenyl-1,2,4-triazolo(4,3-b)pyridazine, 6,8-diphenyl-[1,2,4]triazolo[4,3-b]pyridazine, 1,2,4-Triazolo[4,3-b]pyridazine, 6,8-diphenyl-
| Molecular Formula | C17H12N4 |
| Molecular Weight | 272.1062 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.1062 Da |
| Heavy Atoms | 21 |
| Complexity | 336.0 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NN3C2=NN=C3)C4=CC=CC=C4 |
| InChIKey | COTTUUYZJCGMPG-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl- 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, 6,8-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl- 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, 6,8-diphenyl- is 130187-53-0.
The molecular formula of 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl- is C17H12N4.
The molecular weight of 1,2,4-Triazolo(4,3-b)pyridazine, 6,8-diphenyl- is 272.1062 g/mol.
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