TL;DR: 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide (CAS 15285-02-6) is a chemical compound with molecular formula C12H7BrN4 and molecular weight 285.9854 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide
Also Known As: 3-bromobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide, 3-bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide
| Molecular Formula | C12H7BrN4 |
| Molecular Weight | 285.9854 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 22.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 285.9854 Da |
| Heavy Atoms | 17 |
| Complexity | 313.0 |
| SMILES | C1=CC=C2C(=C1)[N-][N+]3=C4C=C(C=CC4=NN23)Br |
| InChIKey | AEUSBSOOOKYVFJ-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.4 Ų, 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide is 15285-02-6.
The molecular formula of 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide is C12H7BrN4.
The molecular weight of 3-Bromobenzo[d]benzo[4,5][1,2,3]triazolo[2,1-a][1,2,3]triazol-11-ium-6-ide is 285.9854 g/mol.
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