TL;DR: 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole (CAS 131164-33-5) is a chemical compound with molecular formula C16H19N3Si and molecular weight 281.13483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[benzotriazol-1-yl(phenyl)methyl]-trimethylsilane
Also Known As: starbld0022603, 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, [benzotriazol-1-yl(phenyl)methyl]-trimethylsilane, (benzotriazol-1-yl-phenyl-methyl)-trimethyl-silane, [benzotriazol-1-yl(phenyl)methyl]-trimethyl-silane
| Molecular Formula | C16H19N3Si |
| Molecular Weight | 281.13483 g/mol |
| XLogP | 3.8981 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 281.13483 Da |
| Heavy Atoms | 20 |
| Complexity | 322.0 |
| SMILES | C[Si](C)(C)C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2 |
| InChIKey | FDJXEXBTVVENFX-UHFFFAOYSA-N |
The XLogP value of 3.8981 indicates that 1-[Phenyl(trimethylsilyl)methyl]-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 30.7 Ų, 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is 131164-33-5.
The molecular formula of 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is C16H19N3Si.
The molecular weight of 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is 281.13483 g/mol.
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