Basic information
- Standard SMILES
CCOCc1nc2cnc3cc(Br)ccc3c2n1CCCCCS(=O)(=O)NC- InChIKey
IYZBLDSYWDJKSF-UHFFFAOYSA-N- Molecular formula
- C19H25BrN4O3S
- Average molar mass
- 469.4 g/mol
Names & identifiers
- Preferred name
- 5-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methylpentane-1-sulfonamide
- IUPAC
- 5-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methylpentane-1-sulfonamide
Names & synonyms
SCHEMBL3861932
Database identifiers
- PubChem CID
- 21984044
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 94.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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