Basic information
- Standard SMILES
CC(c1ccc(NC=O)cc1)n1ccnc1- InChIKey
UNMHMODRIIEDHS-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.10586205
Names & identifiers
- Preferred name
- N-[4-[1-(1H-imidazol-1-yl)ethyl]phenyl]formamide
- IUPAC
- N-[4-(1-imidazol-1-ylethyl)phenyl]formamide
Names & synonyms
SCHEMBL9662803UNMHMODRIIEDHS-UHFFFAOYSA-NN-[4-[1-(1H-imidazol-1-yl)ethyl]phenyl]formamideN-[4-[1-(1H-imidazol-1-yl)ethyl]phenyl]-formamide
Database identifiers
- PubChem CID
- 14518360
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 226
Related reactions
4 records
Compound notes
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