Basic information
- CAS
92668-60-5- Standard SMILES
CCC1(C)NC(=O)N(c2ccc(Cl)c(C(F)(F)F)c2)C1=O- InChIKey
OPWMVLZLBAKGHS-UHFFFAOYSA-N- Molecular formula
- C13H12ClF3N2O2
- Average molar mass
- 320.69 g/mol
- Monoisotopic mass
- 320.0539398
Names & identifiers
- Preferred name
- Hydantoin, 3-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methyl-
- IUPAC
- 3-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethyl-5-methylimidazolidine-2,4-dione
Names & synonyms
BRN 56001643-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin92668-60-5Hydantoin, 3-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methyl-2,4-Imidazolidinedione, 3-(4-chloro-3-(trifluoromethyl)phenyl)-5-ethyl-5-methyl-3-(4-Chlor-alpha,alpha,alpha-trifluor-m-tolyl)-5-ethyl-5-methylhydantoin [German]3-(4-Chlor-alpha,alpha,alpha-trifluor-m-tolyl)-5-ethyl-5-methylhydantoinRefChem:347917DTXSID509190173-[4-Chloro-3-(trifluoromethyl)phenyl]-5-ethyl-2-hydroxy-5-methyl-3,5-dihydro-4H-imidazol-4-one
Database identifiers
- CAS
92668-60-5- PubChem CID
- 3022014
- DTXSID
DTXSID50919017
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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