7-bromo-4-hydroxy-1-(propan-2-yl)quinolin-2(1H)-one

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Basic information

Standard SMILES: CC(C)n1c(=O)cc(O)c2ccc(Br)cc21
InChIKey: MHCLWSUZLYFNRJ-UHFFFAOYSA-N
Molecular formula: C12H12BrNO2
Average molar mass: 282.13 g/mol

Names & identifiers

Preferred name: 7-bromo-4-hydroxy-1-(propan-2-yl)quinolin-2(1H)-one
IUPAC: 7-bromo-4-hydroxy-1-propan-2-ylquinolin-2-one

Names & synonyms

7-bromo-4-hydroxy-1-(propan-2-yl)quinolin-2(1H)-one1428437-18-6SCHEMBL14796599MHCLWSUZLYFNRJ-UHFFFAOYSA-NDB-2079627-Bromo-4-hydroxy-1-isopropylquinolin-2(1h)-one

Database identifiers

PubChem CID: 86679804

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 40.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 327

Related reactions

1 records

New reaction record

HRID 1754559As productuspto-grants-2015_10

Compound notes

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