Basic information
- Standard SMILES
Cc1nc(C(C)C)c(Sc2cc(Cl)cc(Cl)c2)n1COCCOCOC(=O)C(C)(C)C- InChIKey
ZPJYHXNSPXQZQR-UHFFFAOYSA-N- Molecular formula
- C22H30Cl2N2O4S
- Average molar mass
- 489.5 g/mol
Names & identifiers
- Preferred name
- 2-[5-(3,5-Dichlorophenylthio)-4-isopropyl-2-methyl-imidazol-1-ylmethoxy]ethyl-2,2-dimethylpropionyloxymethyl ether
- IUPAC
- 2-[[5-(3,5-dichlorophenyl)sulfanyl-2-methyl-4-propan-2-ylimidazol-1-yl]methoxy]ethoxymethyl 2,2-dimethylpropanoate
Names & synonyms
SCHEMBL6160346ZPJYHXNSPXQZQR-UHFFFAOYSA-N2- [5-(3,5-Dichlorophenylthio)-4-isopropyl-2-methyl-imidazol- 1 -ylmethoxy]ethyl 2,2-dimethylpropionyloxymethyl ether2-[[5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-2-methyl-imidazol-1-yl]methoxy]ethoxymethyl 2,2-dimethylpropanoate2-[5-(3,5-Dichlorophenylthio)-4-isopropyl-2-methyl-imidazol-1-ylmethoxy]ethyl-2,2-dimethylpropionyloxymethyl ether
Database identifiers
- PubChem CID
- 478187
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 87.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 554
Related reactions
1 records
Compound notes
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