Basic information
- Standard SMILES
CC1(C)C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)N1Cc1ccnc(Cl)c1- InChIKey
TZCOKRIHSOFEPR-UHFFFAOYSA-N- Molecular formula
- C18H15ClF3N3O3
- Average molar mass
- 413.8 g/mol
Names & identifiers
- Preferred name
- 5,5-Dimethyl-1-(2-chloropyrid-4-ylmethyl)-3-(4-trifluoromethoxyphenyl)imidazolidine-2,4-dione
- IUPAC
- 1-[(2-chloro-4-pyridinyl)methyl]-5,5-dimethyl-3-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione
Names & synonyms
5,5-Dimethyl-1-(2-chloropyrid-4-ylmethyl)-3-(4-trifluoromethoxyphenyl)imidazolidine-2,4-dioneSCHEMBL2940331
Database identifiers
- PubChem CID
- 59694246
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 609
Related reactions
5 records
Compound notes
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