Basic information
- Standard SMILES
N#CC(N)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)c(F)n1- InChIKey
ZNOCUQMWDLNGAC-UHFFFAOYSA-N- Molecular formula
- C24H19FN4
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.15937479
Names & identifiers
- Preferred name
- 4-(1-Aminocyanomethyl)-2-fluoro-1-triphenylmethylimidazole
- IUPAC
- 2-amino-2-(2-fluoro-1-tritylimidazol-4-yl)acetonitrile
Names & synonyms
SCHEMBL10979497ZNOCUQMWDLNGAC-UHFFFAOYSA-N4-(1-aminocyanomethyl)-2-fluoro-1-triphenylmethylimidazole
Database identifiers
- PubChem CID
- 20432425
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 523
Related reactions
2 records
Compound notes
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