3-bromo-5-[(E)-C-[(2R)-2-(4-bromophenyl)-2-(2-methylphenyl)ethyl]-N-hydroxycarbonimidoyl]-1-methylpyridin-2-one
Basic information
- Standard SMILES
Cc1ccccc1[C@H](C/C(=N\O)c1cc(Br)c(=O)n(C)c1)c1ccc(Br)cc1- InChIKey
NCPLOZIOMDKSTF-RDWWUUERSA-N- Molecular formula
- C22H20Br2N2O2
- Average molar mass
- 504.2 g/mol
Names & identifiers
- Preferred name
- 3-bromo-5-[(E)-C-[(2R)-2-(4-bromophenyl)-2-(2-methylphenyl)ethyl]-N-hydroxycarbonimidoyl]-1-methylpyridin-2-one
- IUPAC
- 3-bromo-5-[(E)-C-[(2R)-2-(4-bromophenyl)-2-(2-methylphenyl)ethyl]-N-hydroxycarbonimidoyl]-1-methylpyridin-2-one
Names & synonyms
SCHEMBL1390329
Database identifiers
- PubChem CID
- 58043364
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 665
Related reactions
1 records
Compound notes
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