TL;DR: N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide (CAS 119020-88-1) is a chemical compound with molecular formula C15H14N4O and molecular weight 266.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[benzotriazol-1-yl(phenyl)methyl]acetamide
Also Known As: starbld0030241, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide, N-[benzotriazol-1-yl(phenyl)methyl]acetamide, BAS 03583251, N-(Benzotriazol-1-yl-phenyl-methyl)-acetamide
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.11676 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 59.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.11676 Da |
| Heavy Atoms | 20 |
| Complexity | 343.0 |
| SMILES | CC(=O)NC(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2 |
| InChIKey | OEACZQFFLJPELM-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide has 1 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 N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide is 119020-88-1.
The molecular formula of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide is C15H14N4O.
The molecular weight of N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]acetamide is 266.11676 g/mol.
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