Basic information
- Standard SMILES
CC(C)C(C(=O)NO)N1C(=O)NC(COc2ccc(Br)cc2)C1=O- InChIKey
ZRWNFYAKTVDOFE-UHFFFAOYSA-N- Molecular formula
- C15H18BrN3O5
- Average molar mass
- 400.22 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Bromophenoxymethyl)-2,5-dioxo-imidazolidin-1-yl]-N-hydroxy-3-methylbutyramide
- IUPAC
- 2-[4-[(4-bromophenoxy)methyl]-2,5-dioxoimidazolidin-1-yl]-N-hydroxy-3-methylbutanamide
Names & synonyms
SCHEMBL346316ZRWNFYAKTVDOFE-UHFFFAOYSA-N2-[4-(4-Bromophenoxymethyl)-2,5-dioxo-imidazolidin-1-yl]-N-hydroxy-3-methylbutyramide
Database identifiers
- PubChem CID
- 76578040
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
Related reactions
3 records
Compound notes
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