Basic information
- Standard SMILES
CC(C)(C)c1ccc(N2C(=O)N(Cc3ccnc(Cl)c3)C(C)(C)C2=O)cc1- InChIKey
PBLFOLHFTWPOCT-UHFFFAOYSA-N- Molecular formula
- C21H24ClN3O2
- Average molar mass
- 385.9 g/mol
Names & identifiers
- Preferred name
- 3-(4-Tert-butylphenyl)-1-[(2-chloropyridin-4-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione
- IUPAC
- 3-(4-tert-butylphenyl)-1-[(2-chloro-4-pyridinyl)methyl]-5,5-dimethylimidazolidine-2,4-dione
Names & synonyms
SCHEMBL1879790PBLFOLHFTWPOCT-UHFFFAOYSA-N3-(4-tert-butylphenyl)-1-[(2-chloropyridin-4-yl)methyl]-5,5-dimethylimidazolidine-2,4-dione
Database identifiers
- PubChem CID
- 57625971
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 578
Related reactions
22 records
Compound notes
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