Basic information
- Standard SMILES
Nc1nc2ccccc2c2c1ncn2CCSc1ccccc1- InChIKey
YGHNDRUQXWKZTE-UHFFFAOYSA-N- Molecular formula
- C18H16N4S
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-(phenylthio)ethyl]-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 1-(2-phenylsulfanylethyl)imidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL5360305YGHNDRUQXWKZTE-UHFFFAOYSA-N1-[2-(phenylthio)ethyl]-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 9858265
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
Related reactions
7 records
Compound notes
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