Basic information
- Standard SMILES
CC(=O)Nc1ccc(C(=O)Cn2ccnc2)cc1- InChIKey
JLEREJKILFDBFF-UHFFFAOYSA-N- Molecular formula
- C13H13N3O2
- Average molar mass
- 243.26 g/mol
- Monoisotopic mass
- 243.10077667
Names & identifiers
- Preferred name
- N-{4-[2-(1H-imidazol-1-yl)acetyl]phenyl}acetamide
- IUPAC
- N-[4-(2-imidazol-1-ylacetyl)phenyl]acetamide
Names & synonyms
N-{4-[2-(1H-imidazol-1-yl)acetyl]phenyl}acetamideCHEMBL162519DTXSID701384624AM-814/41091834
Database identifiers
- PubChem CID
- 53604
- DTXSID
DTXSID701384624- ChEMBL
CHEMBL162519
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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