1H-Imidazole-1-ethanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-2-(3-(phenylmethoxy)propyl)-
Basic information
- CAS
178980-56-8- Standard SMILES
CC(C)c1nc(CCCOCc2ccccc2)n(CCO)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
TWFYOKYRVVIOPN-UHFFFAOYSA-N- Molecular formula
- C24H28Cl2N2O2S
- Average molar mass
- 479.5 g/mol
- Monoisotopic mass
- 478.1248547
Names & identifiers
- Preferred name
- 1H-Imidazole-1-ethanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-2-(3-(phenylmethoxy)propyl)-
- IUPAC
- 2-[5-(3,5-dichlorophenyl)sulfanyl-2-(3-phenylmethoxypropyl)-4-propan-2-ylimidazol-1-yl]ethanol
Names & synonyms
178980-56-81H-Imidazole-1-ethanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-2-(3-(phenylmethoxy)propyl)-1H-Imidazole-1-ethanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-2-[3-(phenylmethoxy)propyl]-SCHEMBL6960981DTXSID00170737TWFYOKYRVVIOPN-UHFFFAOYSA-N2-(2-(3-benzyloxypropyl)-5-(3,5-dichlorophenylthio)-4-isopropyl-1H-imidazol-1-yl)-ethanol2-[2-(3-benzyloxypropyl)-5-(3,5-dichlorophenyl)sulfanyl-4-isopropyl-imidazol-1-yl]ethanol2-{2-[3-(Benzyloxy)propyl]-5-[(3,5-dichlorophenyl)sulfanyl]-4-(propan-2-yl)-1H-imidazol-1-yl}ethan-1-ol
Database identifiers
- CAS
178980-56-8- PubChem CID
- 474101
- DTXSID
DTXSID00170737
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 500
Related reactions
4 records
Compound notes
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