TL;DR: Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine (CAS 134627-20-6) is a chemical compound with molecular formula C17H14N4 and molecular weight 274.12186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(benzotriazol-1-ylmethyl)naphthalen-2-amine
Also Known As: N-(1H-benzotriazol-1-ylmethyl)naphthalen-2-amine, N-(benzotriazol-1-ylmethyl)naphthalen-2-amine, N-[(1H-1,2,3-benzotriazol-1-yl)methyl]naphthalen-2-amine, Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine, N-(1H-1,2,3-benzotriazol-1-ylmethyl)-2-naphthalenamine
| Molecular Formula | C17H14N4 |
| Molecular Weight | 274.12186 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 274.12186 Da |
| Heavy Atoms | 21 |
| Complexity | 348.0 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)NCN3C4=CC=CC=C4N=N3 |
| InChIKey | BULIYNSZVODELS-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.7 Ų, Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine 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 Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine is 134627-20-6.
The molecular formula of Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine is C17H14N4.
The molecular weight of Benzotriazol-1-ylmethyl-naphthalen-2-YL-amine is 274.12186 g/mol.
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