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Basic information
- Standard SMILES
CC(C)(O)Cn1cnc2c(N)nc3cc(Br)ccc3c21- InChIKey
AOBVPMUCIVZQOB-UHFFFAOYSA-N- Molecular formula
- C14H15BrN4O
- Average molar mass
- 335.2 g/mol
- Monoisotopic mass
- 334.04292
Names & identifiers
- Preferred name
- 1-(4-amino-7-bromo-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
- IUPAC
- 1-(4-amino-7-bromoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
Names & synonyms
SCHEMBL4531190AOBVPMUCIVZQOB-UHFFFAOYSA-N1-(4-amino-7-bromo-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
Database identifiers
- PubChem CID
- 69080724
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
2 records
Compound notes
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