Basic information
- Standard SMILES
CN1CCN(Cc2ccc3nc(-c4cc(Cl)nn(COCC[Si](C)(C)C)c4=O)n(COCC[Si](C)(C)C)c3c2)CC1- InChIKey
NOTZRDZNBYVPNU-UHFFFAOYSA-N- Molecular formula
- C29H47ClN6O3Si2
- Average molar mass
- 619.3 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-4-(6-(4-methylpiperazin-1-ylmethyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-benzimidazol-2-yl]-2-(2-trimethylsilanylethoxymethyl)-2H-pyridazin-3-one
- IUPAC
- 6-chloro-4-[6-[(4-methylpiperazin-1-yl)methyl]-1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one
Names & synonyms
SCHEMBL3539909NOTZRDZNBYVPNU-UHFFFAOYSA-N6-Chloro-4-(6-(4-methylpiperazin-1-ylmethyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-benzimidazol-2-yl]-2-(2-trimethylsilanylethoxymethyl)-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 68682159
Properties
Computed structural properties
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 948
Related reactions
1 records
Compound notes
Loading…