ethyl 2-{2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate
Basic information
- CAS
339277-35-9- Standard SMILES
CCOC(=O)Cn1c(SCc2c(Cl)cccc2Cl)nc(-c2ccccc2)c1-c1ccccc1- InChIKey
UFALZDLZLZDTSA-UHFFFAOYSA-N- Molecular formula
- C26H22Cl2N2O2S
- Average molar mass
- 497.4 g/mol
Names & identifiers
- Preferred name
- ethyl 2-{2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate
- IUPAC
- ethyl 2-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetate
- English name
- Ethyl 2-(2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl)acetate
- Molecular formula
- C26H22Cl2N2O2S
- Molecular weight
- 497.44
Names & synonyms
339277-35-9ethyl 2-{2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl}acetateethyl 2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetateethyl 2-[2-[(2,6-dichlorophenyl)methylsulfanyl]-4,5-diphenylimidazol-1-yl]acetateAKOS0050899444K-568Sethyl2-(2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazol-1-yl)acetateEthyl 2-(2-[(2,6-dichlorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazol-1-yl)acetate1H-Imidazole-1-acetic acid, 2-[[(2,6-dichlorophenyl)methyl]thio]-4,5-diphenyl-, ethyl ester
Database identifiers
- CAS
339277-35-9
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 605
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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