Basic information
- Standard SMILES
CN1C(=O)N(c2ncc(F)cn2)CC1C(=O)OC(C)(C)C- InChIKey
KJKBOAALCLTFGS-UHFFFAOYSA-N- Molecular formula
- C13H17FN4O3
- Average molar mass
- 296.3 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl 1-(5-fluoro-2-pyrimidinyl)-3-methyl-2-oxo-4-imidazolidinecarboxylate
- IUPAC
- tert-butyl 1-(5-fluoropyrimidin-2-yl)-3-methyl-2-oxoimidazolidine-4-carboxylate
Names & synonyms
SCHEMBL1635930KJKBOAALCLTFGS-UHFFFAOYSA-N1,1-dimethylethyl 1-(5-fluoro-2-pyrimidinyl)-3-methyl-2-oxo-4-imidazolidinecarboxylate
Database identifiers
- PubChem CID
- 67103191
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Related reactions
8 records
Compound notes
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