Basic information
- Standard SMILES
CN1C(=O)NCC1C(=O)NCc1ccc(F)c(C(F)(F)F)c1- InChIKey
CMTNGGBQOLRRNG-UHFFFAOYSA-N- Molecular formula
- C13H13F4N3O2
- Average molar mass
- 319.25 g/mol
Names & identifiers
- Preferred name
- N-{[4-fluoro-3-(trifluoromethyl)phenyl]methyl}-3-methyl-2-oxo-4-imidazolidinecarboxamide
- IUPAC
- N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-3-methyl-2-oxoimidazolidine-4-carboxamide
Names & synonyms
N-{[4-fluoro-3-(trifluoromethyl)phenyl]methyl}-3-methyl-2-oxo-4-imidazolidinecarboxamideSCHEMBL1636767
Database identifiers
- PubChem CID
- 59252104
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Compound notes
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