1H-Imidazole, 5-((3,5-dichlorophenyl)thio)-1-methyl-4-(1-methylethyl)-2-(2-(phenylmethoxy)ethyl)-
Basic information
- CAS
178980-30-8- Standard SMILES
CC(C)c1nc(CCOCc2ccccc2)n(C)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
TYDMCMGSBYRAAO-UHFFFAOYSA-N- Molecular formula
- C22H24Cl2N2OS
- Average molar mass
- 435.4 g/mol
- Monoisotopic mass
- 434.09864
Names & identifiers
- Preferred name
- 1H-Imidazole, 5-((3,5-dichlorophenyl)thio)-1-methyl-4-(1-methylethyl)-2-(2-(phenylmethoxy)ethyl)-
- IUPAC
- 5-(3,5-dichlorophenyl)sulfanyl-1-methyl-2-(2-phenylmethoxyethyl)-4-propan-2-ylimidazole
Names & synonyms
178980-30-81H-Imidazole, 5-((3,5-dichlorophenyl)thio)-1-methyl-4-(1-methylethyl)-2-(2-(phenylmethoxy)ethyl)-1H-Imidazole, 5-[(3,5-dichlorophenyl)thio]-1-methyl-4-(1-methylethyl)-2-[2-(phenylmethoxy)ethyl]-SCHEMBL6964734DTXSID201707192-(2-benzyloxyethyl)-5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-1-methyl-imidazole2-[2-(Benzyloxy)ethyl]-5-[(3,5-dichlorophenyl)sulfanyl]-1-methyl-4-(propan-2-yl)-1H-imidazole
Database identifiers
- CAS
178980-30-8- PubChem CID
- 474094
- DTXSID
DTXSID20170719
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 52.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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