TL;DR: 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone (CAS 135363-08-5) is a chemical compound with molecular formula C15H13N3O2 and molecular weight 267.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone
Also Known As: 1-(2-Methylphenoxyacetyl)-1H-benzotriazole, 1-(1H-Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone, 1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone, 1-benzotriazol-1-yl-2-(2-methylphenoxy)ethanone, 1-[(2-methylphenoxy)acetyl]-1H-1,2,3-benzotriazole
| Molecular Formula | C15H13N3O2 |
| Molecular Weight | 267.10077 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 57.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 267.10077 Da |
| Heavy Atoms | 20 |
| Complexity | 350.0 |
| SMILES | CC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=N2 |
| InChIKey | QZKADJCZQWEBHZ-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.0 Ų, 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone 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 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is 135363-08-5.
The molecular formula of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is C15H13N3O2.
The molecular weight of 1-(Benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone is 267.10077 g/mol.
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