TL;DR: p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile (CAS 65542-21-4) is a chemical compound with molecular formula C15H14N4 and molecular weight 250.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[benzyl(methyl)amino]diazenyl]benzonitrile
Also Known As: p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile, 4-[[benzyl(methyl)amino]diazenyl]benzonitrile, BENZONITRILE, p-(3-BENZYL-3-METHYL-1-TRIAZENO)-, 4-(3-BENZYL-3-METHYLTRIAZ-1-EN-1-YL)BENZONITRILE, 4-[3-Methyl-3-(phenylmethyl)-1-triazen-1-yl]benzonitrile
| Molecular Formula | C15H14N4 |
| Molecular Weight | 250.12184 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 51.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 250.12184 Da |
| Heavy Atoms | 19 |
| Complexity | 329.0 |
| SMILES | CN(CC1=CC=CC=C1)N=NC2=CC=C(C=C2)C#N |
| InChIKey | HGLKQTLPFOLZJL-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.8 Ų, p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is 65542-21-4.
The molecular formula of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is C15H14N4.
The molecular weight of p-(3-Benzyl-3-methyl-1-triazeno)benzonitrile is 250.12184 g/mol.
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