2-[[5-(3,5-Dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methoxy]ethyl acetate
Basic information
- CAS
178979-52-7- Standard SMILES
CCn1c(COCCOC(C)=O)nc(C(C)C)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
ZPAYRTYWSCSUOJ-UHFFFAOYSA-N- Molecular formula
- C19H24Cl2N2O3S
- Average molar mass
- 431.4 g/mol
- Monoisotopic mass
- 430.0884692
Names & identifiers
- Preferred name
- 2-[[5-(3,5-Dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methoxy]ethyl acetate
- IUPAC
- 2-[[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-propan-2-ylimidazol-2-yl]methoxy]ethyl acetate
Names & synonyms
178979-52-72-((5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl)methoxy)ethyl acetate2-[[5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazol-2-yl]methoxy]ethyl acetate2-{[5-(3,5-Dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazol-2-yl]methoxy}ethyl acetateSCHEMBL6957995DTXSID809391422-({5-[(3,5-Dichlorophenyl)sulfanyl]-1-ethyl-4-(propan-2-yl)-1H-imidazol-2-yl}methoxy)ethyl acetate
Database identifiers
- CAS
178979-52-7- PubChem CID
- 473971
- DTXSID
DTXSID80939142
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 462
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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