3-Bromo-4,8-dimethylquinolin-2(1h)-one
Basic information
- CAS
41968-62-1- Standard SMILES
Cc1c(Br)c(=O)[nH]c2c(C)cccc12- InChIKey
NHLUWOLGUXSEPS-UHFFFAOYSA-N- Molecular formula
- C11H10BrNO
- Average molar mass
- 252.11 g/mol
- Monoisotopic mass
- 250.99458
Names & identifiers
- Preferred name
- 3-Bromo-4,8-dimethylquinolin-2(1h)-one
- IUPAC
- 3-bromo-4,8-dimethyl-1H-quinolin-2-one
Names & synonyms
3-bromo-4,8-dimethylquinolin-2(1h)-one41968-62-13-bromo-4,8-dimethyl-1H-quinolin-2-oneNSC108466DTXSID40296248NSC-108466DS-014111
Database identifiers
- CAS
41968-62-1- PubChem CID
- 268306
- DTXSID
DTXSID40296248
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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