TL;DR: 1,1'-(1,3-Phenylene)bis[1H-tetrazole] (CAS 125620-14-6) is a chemical compound with molecular formula C8H6N8 and molecular weight 214.07155 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-(tetrazol-1-yl)phenyl]tetrazole
Also Known As: 1-[3-(tetrazol-1-yl)phenyl]tetrazole, 1,3-bis(tetrazol-1-yl)benzene, 1,3-di(1H-tetrazol-1-yl)benzene, 1,1'-(1,3-Phenylene)bis[1H-tetrazole], 1-[3-(1H-tetraazol-1-yl)phenyl]-1H-tetraazole
| Molecular Formula | C8H6N8 |
| Molecular Weight | 214.07155 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 87.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 214.07155 Da |
| Heavy Atoms | 16 |
| Complexity | 214.0 |
| SMILES | C1=CC(=CC(=C1)N2C=NN=N2)N3C=NN=N3 |
| InChIKey | VPTBPVRFCCEOME-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1'-(1,3-Phenylene)bis[1H-tetrazole]. The TPSA of 87.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1'-(1,3-Phenylene)bis[1H-tetrazole]. Following Lipinski's Rule of Five, 1,1'-(1,3-Phenylene)bis[1H-tetrazole] 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 1,1'-(1,3-Phenylene)bis[1H-tetrazole] is 125620-14-6.
The molecular formula of 1,1'-(1,3-Phenylene)bis[1H-tetrazole] is C8H6N8.
The molecular weight of 1,1'-(1,3-Phenylene)bis[1H-tetrazole] is 214.07155 g/mol.
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