Basic information
- Standard SMILES
CCCCOC1(OCc2nc(C(C)C)c(Sc3cc(Cl)cc(Cl)c3)n2C)CCCCC1- InChIKey
GWPOZUGJEBJHDT-UHFFFAOYSA-N- Molecular formula
- C24H34Cl2N2O2S
- Average molar mass
- 485.5 g/mol
Names & identifiers
- Preferred name
- 2-[(1-Butoxycyclohexyloxy)methyl]-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazole
- IUPAC
- 2-[(1-butoxycyclohexyl)oxymethyl]-5-(3,5-dichlorophenyl)sulfanyl-1-methyl-4-propan-2-ylimidazole
Names & synonyms
SCHEMBL6162988GWPOZUGJEBJHDT-UHFFFAOYSA-N2-[(1-Butoxycyclohexyloxy)methyl]-5-(3,5-dichlorophenylthio)-4-isopropyl-1-methyl-1H-imidazole
Database identifiers
- PubChem CID
- 18792012
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Linked notes
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