Basic information
- CAS
92691-22-0- Standard SMILES
CN=C1N(c2ccc(F)c(C(F)(F)F)c2)C(=O)NC1(C)C- InChIKey
IFPCXEFEUAUPNK-UHFFFAOYSA-N- Molecular formula
- C13H13F4N3O
- Average molar mass
- 303.26 g/mol
- Monoisotopic mass
- 303.09947469
Names & identifiers
- Preferred name
- 5,5-Dimethyl-4-(methylimino)-3-(alpha,alpha,alpha,4-tetrafluoro-m-tolyl)-2-imidazolidinone
- IUPAC
- 1-[4-fluoro-3-(trifluoromethyl)phenyl]-4,4-dimethyl-5-methyliminoimidazolidin-2-one
Names & synonyms
BRN 56020235,5-Dimethyl-4-(methylimino)-3-(alpha,alpha,alpha,4-tetrafluoro-m-tolyl)-2-imidazolidinone2-Imidazolidinone, 4,4-dimethyl-1-(4-fluoro-3-(trifluoromethyl)phenyl)-5-(methylimino)-2-Imidazolidinone, 5,5-dimethyl-4-(methylimino)-3-(alpha,alpha,alpha,4-tetrafluoro-m-tolyl)-92691-22-0
Database identifiers
- CAS
92691-22-0- PubChem CID
- 3022017
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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