8-Chloro-1-(2,4-dichlorophenyl)-5-(1-ethylpropyl)-1H-imidazo[1,2-a]benzimidazol-2(3H)-one
Basic information
- Standard SMILES
CCC(CC)c1ccc(Cl)c2nc3n(c12)CC(=O)N3c1ccc(Cl)cc1Cl- InChIKey
XVGVJOJZCZFBQW-UHFFFAOYSA-N- Molecular formula
- C20H18Cl3N3O
- Average molar mass
- 422.7 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-1-(2,4-dichlorophenyl)-5-(1-ethylpropyl)-1H-imidazo[1,2-a]benzimidazol-2(3H)-one
- IUPAC
- 5-chloro-3-(2,4-dichlorophenyl)-8-pentan-3-yl-1H-imidazo[1,2-a]benzimidazol-2-one
Names & synonyms
SCHEMBL3750976XVGVJOJZCZFBQW-UHFFFAOYSA-N8-Chloro-1-(2,4-dichlorophenyl)-5-(1-ethylpropyl)-1H-imidazo[1,2-a]benzimidazol-2(3H)-one
Database identifiers
- PubChem CID
- 57786184
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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