Basic information
- Standard SMILES
CCC(CC)c1ccc(Cl)c2nc3n(c12)CCN3c1ccc(Cl)cc1Cl- InChIKey
VCJHRARXBPOCHF-UHFFFAOYSA-N- Molecular formula
- C20H20Cl3N3
- Average molar mass
- 408.7 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-1-(2,4-dichlorophenyl)-5-(1-ethylpropyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
- IUPAC
- 5-chloro-3-(2,4-dichlorophenyl)-8-pentan-3-yl-1,2-dihydroimidazo[1,2-a]benzimidazole
Names & synonyms
SCHEMBL3760460VCJHRARXBPOCHF-UHFFFAOYSA-N8-Chloro-1-(2,4-dichlorophenyl)-5-(1-ethylpropyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole
Database identifiers
- PubChem CID
- 57786353
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
2 records
Compound notes
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