Basic information
- Standard SMILES
COc1ccc(-n2ccnc2C=N[S@](=O)C(C)(C)C)cc1- InChIKey
JVXLYTRSVXPRLD-OAQYLSRUSA-N- Molecular formula
- C15H19N3O2S
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- (R)-N-((1-(4-methoxyphenyl)-1H-imidazol-2-yl)methylene)-2-methylpropane-2-sulfinamide
- IUPAC
- (R)-N-[[1-(4-methoxyphenyl)imidazol-2-yl]methylidene]-2-methylpropane-2-sulfinamide
Names & synonyms
JVXLYTRSVXPRLD-OAQYLSRUSA-N(R)-N-((1-(4-methoxyphenyl)-1H-imidazol-2-yl)methylene)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 90281518
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
4 records
Compound notes
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