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Basic information
- Standard SMILES
Cc1cc(Cl)cc(Cl)c1N1CCn2c1nc1c(Cl)ccc(C=O)c12- InChIKey
XLXUFMOGUYHUPW-UHFFFAOYSA-N- Molecular formula
- C17H12Cl3N3O
- Average molar mass
- 380.7 g/mol
- Monoisotopic mass
- 379.004595
Names & identifiers
- Preferred name
- 8-Chloro-1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro imidazo[1,2-a]benzimidazole-5-carbaldehyde
- IUPAC
- 5-chloro-3-(2,4-dichloro-6-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazole-8-carbaldehyde
Names & synonyms
SCHEMBL3756518XLXUFMOGUYHUPW-UHFFFAOYSA-N8-Chloro-1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro imidazo[1,2-a]benzimidazole-5-carbaldehyde8-Chloro-1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-5-carbaldehyde
Database identifiers
- PubChem CID
- 57786207
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 496
Related reactions
4 records
Compound notes
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