Basic information
- Standard SMILES
CCC(CC)c1ccc(Cl)c2nc3n(c12)CCN3C(=O)c1c(C)cc(C)cc1C- InChIKey
XNYGVBZWMSNRKX-UHFFFAOYSA-N- Molecular formula
- C24H28ClN3O
- Average molar mass
- 409.9 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-5-(1-ethylpropyl)-1-[(2,4,6-trimethylphenyl)carbonyl]-2,3-dihydro-1h-imidazo[1,2-a]benzimidazole
- IUPAC
- (5-chloro-8-pentan-3-yl-1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-(2,4,6-trimethylphenyl)methanone
Names & synonyms
SCHEMBL3751008XNYGVBZWMSNRKX-UHFFFAOYSA-N8-chloro-5-(1-ethylpropyl)-1-[(2,4,6-trimethylphenyl)carbonyl]-2,3-dihydro-1h-imidazo[1,2-a]benzimidazole
Database identifiers
- PubChem CID
- 57786286
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 585
Related reactions
2 records
Compound notes
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