1-(4-Bromo-benzyl)-3-cyclobutylmethyl-imidazolidine-2,4-dione
Basic information
- Standard SMILES
O=C1CN(Cc2ccc(Br)cc2)C(=O)N1CC1CCC1- InChIKey
RMNOVNKPVSKDNA-UHFFFAOYSA-N- Molecular formula
- C15H17BrN2O2
- Average molar mass
- 337.21 g/mol
- Monoisotopic mass
- 336.04734
Names & identifiers
- Preferred name
- 1-(4-Bromo-benzyl)-3-cyclobutylmethyl-imidazolidine-2,4-dione
- IUPAC
- 1-[(4-bromophenyl)methyl]-3-(cyclobutylmethyl)imidazolidine-2,4-dione
Names & synonyms
SCHEMBL840558RMNOVNKPVSKDNA-UHFFFAOYSA-NDB-2010041-(4-bromo-benzyl)-3-cyclobutylmethyl-imidazolidine-2,4-dione1-(4-Bromobenzyl)-3-cyclobutylmethylimidazolidine-2,4-dione1228594-50-0
Database identifiers
- PubChem CID
- 66813640
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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