TL;DR: 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)- (CAS 139087-89-1) is a chemical compound with molecular formula C16H11N5O and molecular weight 289.09637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-phenyl-4-(1-phenyltetrazol-5-yl)-1,2-oxazole
Also Known As: 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)-, 1-phenyl-5-(5-phenyl-1,2-oxazol-4-yl)tetrazole, 5-phenyl-4-(1-phenyltetrazol-5-yl)-1,2-oxazole, 1-Phenyl-5-(5-phenyl-1,2-oxazol-4-yl)-1H-tetrazole, 5-phenyl-4-(1-phenyl(1,2,3,4-tetraazol-5-yl))isoxazole
| Molecular Formula | C16H11N5O |
| Molecular Weight | 289.09637 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 69.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.09637 Da |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
| SMILES | C1=CC=C(C=C1)C2=C(C=NO2)C3=NN=NN3C4=CC=CC=C4 |
| InChIKey | OZNVXIVBKQRKJL-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)-. Following Lipinski's Rule of Five, 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)- has 0 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 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)- is 139087-89-1.
The molecular formula of 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)- is C16H11N5O.
The molecular weight of 1H-Tetrazole, 1-phenyl-5-(5-phenyl-4-isoxazolyl)- is 289.09637 g/mol.
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