Basic information
- Standard SMILES
CC(C)(O)Cn1cnc2cnc3cc(Br)ccc3c21- InChIKey
BMFUENVMHBKEEU-UHFFFAOYSA-N- Molecular formula
- C14H14BrN3O
- Average molar mass
- 320.18 g/mol
- Monoisotopic mass
- 319.03202
Names & identifiers
- Preferred name
- 1-(7-bromo-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
- IUPAC
- 1-(7-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
Names & synonyms
SCHEMBL4530388BMFUENVMHBKEEU-UHFFFAOYSA-N1-(7-bromo-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 69080442
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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