Basic information
- Standard SMILES
CC(C)N(c1ccccc1)c1c(O)c2cc(Br)ccc2[nH]c1=O- InChIKey
YOSNJHSKIIRESW-UHFFFAOYSA-N- Molecular formula
- C18H17BrN2O2
- Average molar mass
- 373.2 g/mol
- Monoisotopic mass
- 372.04734
Names & identifiers
- Preferred name
- 6-Bromo-4-hydroxy-3-(isopropyl(phenyl)amino)quinolin-2(1H)-one
- IUPAC
- 6-bromo-4-hydroxy-3-(N-propan-2-ylanilino)-1H-quinolin-2-one
Names & synonyms
SCHEMBL16459297YOSNJHSKIIRESW-UHFFFAOYSA-N6-Bromo-4-hydroxy-3-(isopropyl(phenyl)amino)quinolin-2(1H)-one
Database identifiers
- PubChem CID
- 86715461
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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