Basic information
- Standard SMILES
CC(C)c1nc(COCc2ccccc2)n(Cc2ccncc2)c1Sc1cc(Cl)cc(Cl)c1- InChIKey
AKMVVKXBPUIXFR-UHFFFAOYSA-N- Molecular formula
- C26H25Cl2N3OS
- Average molar mass
- 498.5 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxymethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-(pyridin-4-yl)methyl-1H-imidazole
- IUPAC
- 4-[[5-(3,5-dichlorophenyl)sulfanyl-2-(phenylmethoxymethyl)-4-propan-2-ylimidazol-1-yl]methyl]pyridine
Names & synonyms
SCHEMBL5853114AKMVVKXBPUIXFR-UHFFFAOYSA-N2-Benzyloxymethyl-5-(3,5-dichlorophenylthio)-4-isopropyl-1-(pyridin-4-yl)methyl-1H-imidazole
Database identifiers
- PubChem CID
- 9848752
- Nikkaji
- J1.648.405I
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 564
Related reactions
3 records
Compound notes
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