Basic information
- Standard SMILES
CC(n1ccn(-c2ccc(Cn3ccnn3)cc2)c1=O)C(O)(Cn1cncn1)c1ccc(F)cc1F- InChIKey
YLARIOKAPQQQAA-UHFFFAOYSA-N- Molecular formula
- C24H22F2N8O2
- Average molar mass
- 492.5 g/mol
Names & identifiers
- Preferred name
- 1-[2-(2,4-Difluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]-3-[4-(triazol-1-ylmethyl)phenyl]imidazol-2-one
- IUPAC
- 1-[3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-3-[4-(triazol-1-ylmethyl)phenyl]imidazol-2-one
Names & synonyms
1-[(1R,2R)-2-(2,4-Difluoro-phenyl)-2-hydroxy-1-methyl-3-[1,2,4]triazol-1-yl-propyl]-3-(4-[1,2,3]triazol-1-ylmethyl-phenyl)-1,3-dihydro-imidazol-2-one1-[2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]-3-[4-(triazol-1-ylmethyl)phenyl]imidazol-2-one
Database identifiers
- PubChem CID
- 483287
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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