Basic information
- Standard SMILES
CON(C)C(=O)Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1- InChIKey
QRVHNNPFQNPIFF-UHFFFAOYSA-N- Molecular formula
- C26H25N3O2
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.19467705
Names & identifiers
- Preferred name
- N-Methyl-N-methoxy-2-(1-triphenylmethyl-1H-imidazol-4-yl)acetamide
- IUPAC
- N-methoxy-N-methyl-2-(1-tritylimidazol-4-yl)acetamide
Names & synonyms
SCHEMBL8447651QRVHNNPFQNPIFF-UHFFFAOYSA-NN-methoxy-N-methyl-1-trityl-1H-imidazole-4-carboxyamideN-Methyl-N-methoxy-2-(1-triphenylmethyl-1H-imidazol-4-yl)acetamide
Database identifiers
- PubChem CID
- 54243787
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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