Basic information
- Standard SMILES
CC1(C)C(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C(=O)N1Cc1cc(Cl)cc(Cl)c1Br- InChIKey
HYJQLUNSNPEXQZ-UHFFFAOYSA-N- Molecular formula
- C20H13BrCl2F3N3O2
- Average molar mass
- 535.1 g/mol
Names & identifiers
- Preferred name
- 4-[3-(2-Bromo-3,5-dichlorobenzyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-trifluoromethylbenzonitrile
- IUPAC
- 4-[3-[(2-bromo-3,5-dichlorophenyl)methyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
Names & synonyms
4-[3-(2-Bromo-3,5-dichlorobenzyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-trifluoromethylbenzonitrileSCHEMBL3528948
Database identifiers
- PubChem CID
- 86633595
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 787
Related reactions
2 records
Compound notes
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