TL;DR: N,alpha-Diphenyl-1H-benzotriazole-1-methanamine (CAS 142943-95-1) 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-1-yl(phenyl)methyl]aniline
Also Known As: starbld0021985, N-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]aniline, N-[benzotriazol-1-yl(phenyl)methyl]aniline, N,alpha-Diphenyl-1H-benzotriazole-1-methanamine, N-(benzotriazol-1-yl-phenyl-methyl)aniline
| Molecular Formula | C19H16N4 |
| Molecular Weight | 300.13748 g/mol |
| XLogP | 4.7 |
| 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 | 362.0 |
| SMILES | C1=CC=C(C=C1)C(NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3 |
| InChIKey | YMTDQMJMCNVZCM-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that N,alpha-Diphenyl-1H-benzotriazole-1-methanamine 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-Diphenyl-1H-benzotriazole-1-methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,alpha-Diphenyl-1H-benzotriazole-1-methanamine 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,alpha-Diphenyl-1H-benzotriazole-1-methanamine is 142943-95-1.
The molecular formula of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine is C19H16N4.
The molecular weight of N,alpha-Diphenyl-1H-benzotriazole-1-methanamine is 300.13748 g/mol.
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