Basic information
- Standard SMILES
COC1(OCc2nc(C(C)C)c(Sc3cc(Cl)cc(Cl)c3)n2C)CCCCC1- InChIKey
WWNWLDAFDAAHLZ-UHFFFAOYSA-N- Molecular formula
- C21H28Cl2N2O2S
- Average molar mass
- 443.4 g/mol
Names & identifiers
- Preferred name
- 5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-2-(1-methoxycyclohexyloxy)methyl-1H-imidazole
- IUPAC
- 5-(3,5-dichlorophenyl)sulfanyl-2-[(1-methoxycyclohexyl)oxymethyl]-1-methyl-4-propan-2-ylimidazole
Names & synonyms
SCHEMBL6160282WWNWLDAFDAAHLZ-UHFFFAOYSA-N5-(3,5-Dichlorophenylthio)-4-isopropyl-1-methyl-2-(1-methoxycyclohexyloxy)methyl-1H-imidazole
Database identifiers
- PubChem CID
- 18792007
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Linked notes
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