Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(Br)ccc3c2n1CCCC(Cc1ccc(OC)cc1)S(N)(=O)=O- InChIKey
BUUDMUBPZRZRJG-UHFFFAOYSA-N- Molecular formula
- C25H30BrN5O4S
- Average molar mass
- 576.5 g/mol
Names & identifiers
- Preferred name
- 4-Methoxybenzyl 4-(4-amino-7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)butane-1-sulfonamide
- IUPAC
- 5-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1-(4-methoxyphenyl)pentane-2-sulfonamide
Names & synonyms
SCHEMBL3867238BUUDMUBPZRZRJG-UHFFFAOYSA-N4-Methoxybenzyl 4-(4-amino-7-bromo-2-ethoxymethyl-1H-imidazo[4,5-c]quinolin-1-yl)butane-1-sulfonamide
Database identifiers
- PubChem CID
- 68819906
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 794
Related reactions
2 records
Compound notes
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