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Basic information
- Standard SMILES
O=C([C@@H]1CCCO1)n1ccnc1- InChIKey
KDEUXLZEUNGJHA-ZETCQYMHSA-N- Molecular formula
- C8H10N2O2
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.07422757
Names & identifiers
- Preferred name
- (S)-Imidazol-1-YL-(tetrahydrofuran-2-YL)-methanone
- IUPAC
- imidazol-1-yl-[(2S)-oxolan-2-yl]methanone
Names & synonyms
SCHEMBL2143751KDEUXLZEUNGJHA-ZETCQYMHSA-N(S)-IMIDAZOL-1-YL-(TETRAHYDROFURAN-2-YL)-METHANONE
Database identifiers
- PubChem CID
- 57741232
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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