Basic information
- Standard SMILES
CCCCc1nc2c(N)nc3ccccc3c2n1CCCCNS(=O)(=O)c1cccs1- InChIKey
XHYAUDPXAKZGBM-UHFFFAOYSA-N- Molecular formula
- C22H27N5O2S2
- Average molar mass
- 457.6 g/mol
- Monoisotopic mass
- 457.16061747
Names & identifiers
- Preferred name
- N2-[4-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-2-thiophenesulfonamide
- IUPAC
- N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]thiophene-2-sulfonamide
Names & synonyms
SCHEMBL726960XHYAUDPXAKZGBM-UHFFFAOYSA-NN2-[4-(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-2-thiophenesulfonamide
Database identifiers
- PubChem CID
- 9890337
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 673
Related reactions
9 records
Compound notes
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