TL;DR: bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane (CAS 105678-70-4) is a chemical compound with molecular formula C15H10Br2N8 and molecular weight 459.9395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-bromophenyl)-5-[[1-(4-bromophenyl)tetrazol-5-yl]methyl]tetrazole
Also Known As: BAS 00160333, bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane, F1682-0025, AF-399/32478029, 1-(4-bromophenyl)-5-[[1-(4-bromophenyl)tetrazol-5-yl]methyl]tetrazole
| Molecular Formula | C15H10Br2N8 |
| Molecular Weight | 459.9395 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 87.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 459.9395 Da |
| Heavy Atoms | 25 |
| Complexity | 390.0 |
| SMILES | C1=CC(=CC=C1N2C(=NN=N2)CC3=NN=NN3C4=CC=C(C=C4)Br)Br |
| InChIKey | MZMDTPLHHZWXTN-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.2 Ų falls within the moderate polarity range, balancing permeability and solubility for bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane. Following Lipinski's Rule of Five, bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane 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 bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane is 105678-70-4.
The molecular formula of bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane is C15H10Br2N8.
The molecular weight of bis(1-(4-bromophenyl)-1H-tetrazol-5-yl)methane is 459.9395 g/mol.
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