TL;DR: 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole (CAS 159493-97-7) is a chemical compound with molecular formula C19H16N4 and molecular weight 300.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2-phenyl-1-pyridin-2-ylethyl)benzotriazole
Also Known As: 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole, 1-(2-phenyl-1-pyridin-2-ylethyl)benzotriazole, 1-(2-phenyl-1-pyridin-2-yl-ethyl)benzotriazole
| Molecular Formula | C19H16N4 |
| Molecular Weight | 300.13748 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 300.13748 Da |
| Heavy Atoms | 23 |
| Complexity | 368.0 |
| SMILES | C1=CC=C(C=C1)CC(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3 |
| InChIKey | WCDDQTRDCPOUGE-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole 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-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is 159493-97-7.
The molecular formula of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is C19H16N4.
The molecular weight of 1-[2-Phenyl-1-(pyridin-2-yl)ethyl]-1H-1,2,3-benzotriazole is 300.13748 g/mol.
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