TL;DR: 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol (CAS 146998-59-6) is a chemical compound with molecular formula C15H12N4O and molecular weight 264.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol
Also Known As: 2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)phenol, IDI1_003136, AE-848/34327016, 6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one, (6E)-6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
| Molecular Formula | C15H12N4O |
| Molecular Weight | 264.1011 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 84.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 264.1011 Da |
| Heavy Atoms | 20 |
| Complexity | 308.0 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)N)C3=CC=CC=C3O |
| InChIKey | PYRIHWXWFMRKLX-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol. The TPSA of 84.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol. Following Lipinski's Rule of Five, 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol is 146998-59-6.
The molecular formula of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol is C15H12N4O.
The molecular weight of 2-(4-Amino-6-phenyl-1,3,5-triazin-2-yl)phenol is 264.1011 g/mol.
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