Basic information
- Standard SMILES
N#Cc1ccc(Cn2ccnc2)cc1Oc1ccccc1-n1ccccc1=O- InChIKey
FMGWMRMUDIMINV-UHFFFAOYSA-N- Molecular formula
- C22H16N4O2
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- 4-Imidazol-1-ylmethyl-2-[2-(2-oxo-2H-pyridin-1-yl)-phenoxy]-benzonitrile
- IUPAC
- 4-(imidazol-1-ylmethyl)-2-[2-(2-oxo-1-pyridinyl)phenoxy]benzonitrile
Names & synonyms
SCHEMBL3499744FMGWMRMUDIMINV-UHFFFAOYSA-N4-Imidazol-1-ylmethyl-2-[2-(2-oxo-2H-pyridin-1-yl)-phenoxy]-benzonitrile
Database identifiers
- PubChem CID
- 9951152
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Compound notes
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