Basic information
- Standard SMILES
N#Cc1ncn(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1cccnc1- InChIKey
ZKZKVIVTWUSUPV-UHFFFAOYSA-N- Molecular formula
- C18H10F6N4
- Average molar mass
- 396.3 g/mol
Names & identifiers
- Preferred name
- 1-(3,5-Bis-trifluoromethyl-benzyl)-5-pyridin-3-yl-1H-imidazole-4-carbonitrile
- IUPAC
- 1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-pyridin-3-ylimidazole-4-carbonitrile
Names & synonyms
1-(3,5-Bis-trifluoromethyl-benzyl)-5-pyridin-3-yl-1H-imidazole-4-carbonitrileSCHEMBL4639418
Database identifiers
- PubChem CID
- 86601221
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 561
Related reactions
3 records
Linked notes
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