TL;DR: 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole (CAS 155510-96-6) is a chemical compound with molecular formula C16H19N3OSi and molecular weight 297.12973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane
Also Known As: starbld0005719, 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, [benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane, 1-[Phenoxy(trimethylsilyl)methyl]-1H-benzotriazole, J1.174.313G
| Molecular Formula | C16H19N3OSi |
| Molecular Weight | 297.12973 g/mol |
| XLogP | 3.8863 |
| Topological Polar Surface Area (TPSA) | 39.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.12973 Da |
| Heavy Atoms | 21 |
| Complexity | 341.0 |
| SMILES | C[Si](C)(C)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3 |
| InChIKey | RROSOUKXERTOSL-UHFFFAOYSA-N |
The XLogP value of 3.8863 indicates that 1-[Phenoxy(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 39.9 Ų, 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[Phenoxy(trimethylsilyl)methyl]-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-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is 155510-96-6.
The molecular formula of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is C16H19N3OSi.
The molecular weight of 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole is 297.12973 g/mol.
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