Basic information
- Standard SMILES
Cc1c(-c2ccccc2)nc(N)n1-c1ccc(CCO)cc1- InChIKey
WMQLNZBRSTXNIT-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.15281224
Names & identifiers
- Preferred name
- 2-[4-(2-amino-5-methyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethanol
- IUPAC
- 2-[4-(2-amino-5-methyl-4-phenylimidazol-1-yl)phenyl]ethanol
Names & synonyms
SCHEMBL6178303WMQLNZBRSTXNIT-UHFFFAOYSA-N2-[4-(2-amino-5-methyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethanol
Database identifiers
- PubChem CID
- 22291356
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 337
Related reactions
3 records
Compound notes
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