TL;DR: 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- (CAS 119871-69-1) is a chemical compound with molecular formula C16H10N4O2 and molecular weight 290.08038 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole
Also Known As: 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl-, 3,3'-Diphenyl-5,5'-bi<1,2,4>oxadiazol, 3,3'-Diphenyl-5,5'-bi-1,2,4-oxadiazole, 3-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,4-oxadiazole, 3-phenyl-5-(3-phenyl(1,2,4-oxadiazol-5-yl))-1,2,4-oxadiazole
| Molecular Formula | C16H10N4O2 |
| Molecular Weight | 290.08038 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.08038 Da |
| Heavy Atoms | 22 |
| Complexity | 324.0 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=N2)C3=NC(=NO3)C4=CC=CC=C4 |
| InChIKey | RMQDUADKTVOZCR-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl-. Following Lipinski's Rule of Five, 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- is 119871-69-1.
The molecular formula of 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- is C16H10N4O2.
The molecular weight of 5,5'-Bi-1,2,4-oxadiazole, 3,3'-diphenyl- is 290.08038 g/mol.
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