Basic information
- Standard SMILES
CCOCc1nc2cnc3cc(Br)ccc3c2n1CCCOC(C)C- InChIKey
BLCGRICYNYRMCA-UHFFFAOYSA-N- Molecular formula
- C19H24BrN3O2
- Average molar mass
- 406.3 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-2-ethoxymethyl-1-(isopropoxypropyl)-1H-imidazo[4,5-c]quinoline
- IUPAC
- 7-bromo-2-(ethoxymethyl)-1-(3-propan-2-yloxypropyl)imidazo[4,5-c]quinoline
Names & synonyms
SCHEMBL2368651BLCGRICYNYRMCA-UHFFFAOYSA-N7-bromo-2-ethoxymethyl-1-(3-isopropoxypropyl)-1H-imidazo[4,5-c]quinoline7-Bromo-2-ethoxymethyl-1-(isopropoxypropyl)-1H-imidazo[4,5-c]quinoline7-bromo-2-(ethoxymethyl)-1-(3-isopropoxypropyl)-1H-imidazo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 67381964
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
15 records
Compound notes
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