TL;DR: 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 162442-13-9) is a chemical compound with molecular formula C11H7FN4 and molecular weight 214.06548 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
Also Known As: Bionet2_000057, 7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine, 7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidine, 1D-043, [1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE, 7-(4-FLUOROPHENYL)-
| Molecular Formula | C11H7FN4 |
| Molecular Weight | 214.06548 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 214.06548 Da |
| Heavy Atoms | 16 |
| Complexity | 242.0 |
| SMILES | C1=CC(=CC=C1C2=CC=NC3=NC=NN23)F |
| InChIKey | FUXDPAMTWYNPBK-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine. With a topological polar surface area (TPSA) of 43.1 Ų, 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine has 0 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 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine is 162442-13-9.
The molecular formula of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine is C11H7FN4.
The molecular weight of 7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine is 214.06548 g/mol.
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