Basic information
- Standard SMILES
CN1C(=O)N(c2cc(C(F)(F)F)ncn2)CC1C(=O)O- InChIKey
PNGRLITYYVZXHP-UHFFFAOYSA-N- Molecular formula
- C10H9F3N4O3
- Average molar mass
- 290.2 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-2-oxo-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-imidazolidinecarboxylic acid
- IUPAC
- 3-methyl-2-oxo-1-[6-(trifluoromethyl)pyrimidin-4-yl]imidazolidine-4-carboxylic acid
Names & synonyms
3-methyl-2-oxo-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-imidazolidinecarboxylic acidSCHEMBL1636766
Database identifiers
- PubChem CID
- 67103402
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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