Basic information
- Standard SMILES
COCCc1nc2cnc3ccccc3c2n1CCCCCSC- InChIKey
ZUIKRGWWTXWONA-UHFFFAOYSA-N- Molecular formula
- C19H25N3OS
- Average molar mass
- 343.5 g/mol
Names & identifiers
- Preferred name
- 2-(2-methoxyethyl)-1-[5-(methylthio)pentyl]-1H-imidazo[4,5-c]quinoline
- IUPAC
- 2-(2-methoxyethyl)-1-(5-methylsulfanylpentyl)imidazo[4,5-c]quinoline
Names & synonyms
SCHEMBL5369914ZUIKRGWWTXWONA-UHFFFAOYSA-N2-(2-methoxyethyl)-1-[5-(methylthio)pentyl]-1H-imidazo[4,5-c]quinoline
Database identifiers
- PubChem CID
- 22320484
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 371
Related reactions
5 records
Compound notes
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