Basic information
- Standard SMILES
Cc1cc(C)cc(Sc2c(C(C)C)nc(C)n2COCCO)c1- InChIKey
GKONLQYKIBYJAQ-UHFFFAOYSA-N- Molecular formula
- C18H26N2O2S
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- 2-[5-(3,5-Dimethyl-phenylsulfanyl)-4-isopropyl-2-methyl-imidazol-1-ylmethoxy]-ethanol
- IUPAC
- 2-[[5-(3,5-dimethylphenyl)sulfanyl-2-methyl-4-propan-2-ylimidazol-1-yl]methoxy]ethanol
Names & synonyms
SCHEMBL6165158GKONLQYKIBYJAQ-UHFFFAOYSA-N2-[5-(3,5-Dimethyl-phenylsulfanyl)-4-isopropyl-2-methyl-imidazol-1-ylmethoxy]-ethanol2-[[5-(3,5-dimethylphenyl)sulfanyl-4-isopropyl-2-methyl-imidazol-1-yl]methoxy]ethanol5-(3,5-dimethylphenylthio)-4-isopropyl-1-(2-hydroxyethoxymethyl)-2-methyl-1H-imidazole
Database identifiers
- PubChem CID
- 478180
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 346
Related reactions
14 records
Compound notes
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