Basic information
- Standard SMILES
NC(=O)c1nccn1CCCCc1ccccc1- InChIKey
FQKMRALGEKRQED-UHFFFAOYSA-N- Molecular formula
- C14H17N3O
- Average molar mass
- 243.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-phenylbutyl)-1H-imidazole-2-carboxamide
- IUPAC
- 1-(4-phenylbutyl)imidazole-2-carboxamide
Names & synonyms
SCHEMBL6030537FQKMRALGEKRQED-UHFFFAOYSA-N1-(4-phenylbutyl)-1H-imidazole-2-carboxamide
Database identifiers
- PubChem CID
- 21990243
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Related reactions
2 records
Compound notes
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