Basic information
- Standard SMILES
Cc1cc(Cl)cc(Cl)c1N1CCn2c1nc1cccc(C(O)(C3CC3)C3CC3)c12- InChIKey
GUGCJMLJJRMEQN-UHFFFAOYSA-N- Molecular formula
- C23H23Cl2N3O
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 427.1218178
Names & identifiers
- Preferred name
- Dicyclopropyl[1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-5-yl]methanol
- IUPAC
- dicyclopropyl-[3-(2,4-dichloro-6-methylphenyl)-1,2-dihydroimidazo[1,2-a]benzimidazol-8-yl]methanol
Names & synonyms
SCHEMBL3755798GUGCJMLJJRMEQN-UHFFFAOYSA-NDicyclopropyl[1-(2,4-dichloro-6-methylphenyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-5-yl]methanol
Database identifiers
- PubChem CID
- 57786331
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 630
Related reactions
2 records
Compound notes
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