TL;DR: 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole (CAS 111098-66-9) is a chemical compound with molecular formula C15H14N6 and molecular weight 278.128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[1-(benzotriazol-1-yl)propyl]benzotriazole
Also Known As: 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole, 1-[1-(benzotriazol-1-yl)propyl]benzotriazole, 1-(1-benzotriazol-1-ylpropyl)benzotriazole, C15H14N6
| Molecular Formula | C15H14N6 |
| Molecular Weight | 278.128 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 61.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.128 Da |
| Heavy Atoms | 21 |
| Complexity | 332.0 |
| SMILES | CCC(N1C2=CC=CC=C2N=N1)N3C4=CC=CC=C4N=N3 |
| InChIKey | OXMWWFXALDEBLA-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole. Following Lipinski's Rule of Five, 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole is 111098-66-9.
The molecular formula of 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole is C15H14N6.
The molecular weight of 1-[1-(1H-1,2,3-Benzotriazol-1-yl)propyl]-1H-1,2,3-benzotriazole is 278.128 g/mol.
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