Basic information
- Standard SMILES
CCOC1CNCCC1NC(=O)c1nc(Cl)c(CC)[nH]1- InChIKey
YOKOZPGVPMEKNB-UHFFFAOYSA-N- Molecular formula
- C13H21ClN4O2
- Average molar mass
- 300.78 g/mol
Names & identifiers
- Preferred name
- 4-chloro-N-(3-ethoxypiperidin-4-yl)-5-ethyl-1H-imidazole-2-carboxamide
- IUPAC
- 4-chloro-N-(3-ethoxypiperidin-4-yl)-5-ethyl-1H-imidazole-2-carboxamide
Names & synonyms
SCHEMBL2846697SCHEMBL2847247
Database identifiers
- PubChem CID
- 68414455
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
11 records
Linked notes
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