TL;DR: 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)- (CAS 105678-68-0) is a chemical compound with molecular formula C17H16N8O2 and molecular weight 364.13962 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-methoxyphenyl)-5-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]tetrazole
Also Known As: 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-, BAS 00160335, F1682-0008, AF-399/32478033, bis(1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methane
| Molecular Formula | C17H16N8O2 |
| Molecular Weight | 364.13962 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 364.13962 Da |
| Heavy Atoms | 27 |
| Complexity | 416.0 |
| SMILES | COC1=CC=C(C=C1)N2C(=NN=N2)CC3=NN=NN3C4=CC=C(C=C4)OC |
| InChIKey | PCSVEUOFYVMNCD-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)-. Following Lipinski's Rule of Five, 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)- has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)- is 105678-68-0.
The molecular formula of 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)- is C17H16N8O2.
The molecular weight of 1H-Tetrazole, 5,5'-methylenebis[1-(4-methoxyphenyl)- is 364.13962 g/mol.
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