Basic information
- Standard SMILES
CC(C)c1cn(-c2ccncc2)c(COCc2ccccc2)n1- InChIKey
AMNCRTAPOIYMBP-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.4 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxymethyl-4-isopropyl-1-(pyridin-4-yl)-1H-imidazole
- IUPAC
- 4-[2-(phenylmethoxymethyl)-4-propan-2-ylimidazol-1-yl]pyridine
Names & synonyms
SCHEMBL5852922AMNCRTAPOIYMBP-UHFFFAOYSA-N2-Benzyloxymethyl-4-isopropyl-1-(pyridin-4-yl)-1H-imidazole
Database identifiers
- PubChem CID
- 22015757
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 338
Related reactions
3 records
Compound notes
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