Basic information
- Standard SMILES
Cc1nc(C(C)C)c(Sc2cc(Cl)cc(Cl)c2)n1COCCO- InChIKey
ANVBHKHRFKDTGD-UHFFFAOYSA-N- Molecular formula
- C16H20Cl2N2O2S
- Average molar mass
- 375.3 g/mol
- Monoisotopic mass
- 374.0622544
Names & identifiers
- Preferred name
- 2-[5-(3,5-Dichloro-phenylsulfanyl)-4-isopropyl-2-methyl-imidazol-1-ylmethoxy]-ethanol
- IUPAC
- 2-[[5-(3,5-dichlorophenyl)sulfanyl-2-methyl-4-propan-2-ylimidazol-1-yl]methoxy]ethanol
Names & synonyms
SCHEMBL6161382ANVBHKHRFKDTGD-UHFFFAOYSA-N2-[5-(3,5-Dichloro-phenylsulfanyl)-4-isopropyl-2-methyl-imidazol-1-ylmethoxy]-ethanol2-[[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-2-methyl-imidazol-1-yl]methoxy]ethanol5-(3,5-Dichlorophenylthio)-4-isopropyl-1-[2-hydroxyethoxymethyl]-2-methyl-1H-imidazole
Database identifiers
- PubChem CID
- 478181
Properties
Computed structural properties
- XLogP
- 4.4
- 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
- 355
Related reactions
9 records
Compound notes
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