TL;DR: 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione (CAS 133000-14-3) is a chemical compound with molecular formula C20H18N4O2 and molecular weight 346.14297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,6-bis(benzimidazol-1-yl)hexane-1,6-dione
Also Known As: 1,6-dibenzimidazolylhexane-1,6-dione, 1,6-bis(benzimidazol-1-yl)hexane-1,6-dione, 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione, 1,6-bis(1H-benzo[d]imidazol-1-yl)hexane-1,6-dione, 1-[6-(1H-benzimidazol-1-yl)-6-oxohexanoyl]-1H-benzimidazole
| Molecular Formula | C20H18N4O2 |
| Molecular Weight | 346.14297 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 69.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 346.14297 Da |
| Heavy Atoms | 26 |
| Complexity | 480.0 |
| SMILES | C1=CC=C2C(=C1)N=CN2C(=O)CCCCC(=O)N3C=NC4=CC=CC=C43 |
| InChIKey | DFSQVDZFBRLCOJ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione. Following Lipinski's Rule of Five, 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione 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 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione is 133000-14-3.
The molecular formula of 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione is C20H18N4O2.
The molecular weight of 1,6-bis(1H-benzimidazol-1-yl)hexane-1,6-dione is 346.14297 g/mol.
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