Basic information
- Standard SMILES
Cc1cccc(-c2nccn2CCCCCCN2C(=O)c3ccccc3C2=O)n1- InChIKey
QDKRDNNAPDCFAN-UHFFFAOYSA-N- Molecular formula
- C23H24N4O2
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 2-(6-Methyl-2-pyridyl)-1-(6-(phthalimido)hexyl)imidazole
- IUPAC
- 2-[6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]hexyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL308320QDKRDNNAPDCFAN-UHFFFAOYSA-N2-(6-methyl-2-pyridyl)-1-(6-(phthalimido)hexyl)imidazole
Database identifiers
- PubChem CID
- 18172777
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 559
Related reactions
16 records
Compound notes
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