1H-Imidazole, 5-((3,5-dichlorophenyl)thio)-1-ethyl-4-(1-methylethyl)-2-(2-(phenylmethoxy)ethyl)-
Basic information
- CAS
178980-76-2- Standard SMILES
CCn1c(CCOCc2ccccc2)nc(C(C)C)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
VHVLXTMWXFXHLI-UHFFFAOYSA-N- Molecular formula
- C23H26Cl2N2OS
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 448.11429
Names & identifiers
- Preferred name
- 1H-Imidazole, 5-((3,5-dichlorophenyl)thio)-1-ethyl-4-(1-methylethyl)-2-(2-(phenylmethoxy)ethyl)-
- IUPAC
- 5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-2-(2-phenylmethoxyethyl)-4-propan-2-ylimidazole
Names & synonyms
178980-76-21H-Imidazole, 5-((3,5-dichlorophenyl)thio)-1-ethyl-4-(1-methylethyl)-2-(2-(phenylmethoxy)ethyl)-1H-Imidazole, 5-[(3,5-dichlorophenyl)thio]-1-ethyl-4-(1-methylethyl)-2-[2-(phenylmethoxy)ethyl]-DTXSID60170753VHVLXTMWXFXHLI-UHFFFAOYSA-N2-(2-benzyloxyethyl)-5-(3,5-dichlorophenyl)sulfanyl-1-ethyl-4-isopropyl-imidazole2-benzyloxyethyl-5-(3,5-dichlorophenylthio)-1-ethyl-4-isopropyl-1H-imidazole2-[2-(Benzyloxy)ethyl]-5-[(3,5-dichlorophenyl)sulfanyl]-1-ethyl-4-(propan-2-yl)-1H-imidazole
Database identifiers
- CAS
178980-76-2- PubChem CID
- 474095
- DTXSID
DTXSID60170753
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
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