Basic information
- Standard SMILES
CCCc1c(OC(C)CCN2C(=O)NC(C)(c3ccccc3)C2=O)ccc2c(C(F)(F)F)noc12- InChIKey
NUBXAKRMUIBQKP-UHFFFAOYSA-N- Molecular formula
- C25H26F3N3O4
- Average molar mass
- 489.5 g/mol
- Monoisotopic mass
- 489.18754081
Names & identifiers
- Preferred name
- Rac-5-methyl-5-phenyl-3-(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}butyl)imidazolidine-2,4-dione
- IUPAC
- 5-methyl-5-phenyl-3-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]butyl]imidazolidine-2,4-dione
Names & synonyms
rac-5-methyl-5-phenyl-3-(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}butyl)imidazolidine-2,4-dioneSCHEMBL6100079
Database identifiers
- PubChem CID
- 21911005
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 776
Related reactions
1 records
Compound notes
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