TL;DR: N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide (CAS 157944-79-1) 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-[1-(benzotriazol-1-yl)ethyl]benzamide
Also Known As: N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide, N-(1-benzotriazol-1-ylethyl)benzamide, N-[1-(benzotriazol-1-yl)ethyl]benzamide, J3.380.507A, N-[1-(1H-Benzotriazole-1-yl)ethyl]benzamide
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.11676 g/mol |
| XLogP | 2.7 |
| 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(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2 |
| InChIKey | HRAHNBHZMAJSSO-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide. With a topological polar surface area (TPSA) of 59.8 Ų, N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide 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-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide is 157944-79-1.
The molecular formula of N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide is C15H14N4O.
The molecular weight of N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]benzamide is 266.11676 g/mol.
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