TL;DR: N,Alpha-diphenylbenzotriazolemethanamine (CAS 167288-32-6) is a chemical compound with molecular formula C19H16N4 and molecular weight 300.13748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[benzotriazol-2-yl(phenyl)methyl]aniline
Also Known As: N,Alpha-diphenylbenzotriazolemethanamine, N-(benzotriazol-2-yl-phenyl-methyl)aniline, N-[benzotriazol-2-yl(phenyl)methyl]aniline, (2-hydrobenzotriazol-2-ylphenylmethyl)phenylamine, N-((2H-Benzo[d][1,2,3]triazol-2-yl)(phenyl)methyl)aniline
| Molecular Formula | C19H16N4 |
| Molecular Weight | 300.13748 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 300.13748 Da |
| Heavy Atoms | 23 |
| Complexity | 348.0 |
| SMILES | C1=CC=C(C=C1)C(NC2=CC=CC=C2)N3N=C4C=CC=CC4=N3 |
| InChIKey | RWFJFDMDAKSLIO-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that N,Alpha-diphenylbenzotriazolemethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.7 Ų, N,Alpha-diphenylbenzotriazolemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,Alpha-diphenylbenzotriazolemethanamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N,Alpha-diphenylbenzotriazolemethanamine is 167288-32-6.
The molecular formula of N,Alpha-diphenylbenzotriazolemethanamine is C19H16N4.
The molecular weight of N,Alpha-diphenylbenzotriazolemethanamine is 300.13748 g/mol.
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