Basic information
- Standard SMILES
Cc1cc(-c2ccn(C)c(=O)c2)cc(C)c1Br- InChIKey
BDFHBJTUUNVKBZ-UHFFFAOYSA-N- Molecular formula
- C14H14BrNO
- Average molar mass
- 292.17 g/mol
- Monoisotopic mass
- 291.02588
Names & identifiers
- Preferred name
- 4-(4-Bromo-3,5-dimethylphenyl)-1-methylpyridin-2(1H)-one
- IUPAC
- 4-(4-bromo-3,5-dimethylphenyl)-1-methylpyridin-2-one
Names & synonyms
SCHEMBL15262558BDFHBJTUUNVKBZ-UHFFFAOYSA-NDB-1663514-(4-Bromo-3,5-dimethylphenyl)-1-methyl-2(1h)-pyridinone4-(4-Bromo-3,5-dimethylphenyl)-1-methylpyridin-2(1H)-one1458655-18-9
Database identifiers
- PubChem CID
- 86697239
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 362
Related reactions
2 records
Compound notes
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