Basic information
- Standard SMILES
COCn1ccnc1C(O)(c1ccccc1)c1ccccc1C(C)(C)C- InChIKey
MGKIJNKWEHNGEI-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
Names & identifiers
- Preferred name
- alpha-(o-tert.-Butylphenyl)-1-(methoxymethyl)-alpha-phenylimidazole-2-methanol
- IUPAC
- (2-tert-butylphenyl)-[1-(methoxymethyl)imidazol-2-yl]-phenylmethanol
Names & synonyms
SCHEMBL11534280MGKIJNKWEHNGEI-UHFFFAOYSA-Nalpha-(o-tert.-Butylphenyl)-1-(methoxymethyl)-alpha-phenylimidazole-2-methanol
Database identifiers
- PubChem CID
- 12433889
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 444
Related reactions
2 records
Compound notes
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