Ethanone, 1-(2-hydroxyphenyl)-2-(1H-imidazol-1-yl)-
Basic information
- CAS
85928-32-1- Standard SMILES
O=C(Cn1ccnc1)c1ccccc1O- InChIKey
GLQMBLXNRZTILO-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- Ethanone, 1-(2-hydroxyphenyl)-2-(1H-imidazol-1-yl)-
- IUPAC
- 1-(2-hydroxyphenyl)-2-imidazol-1-ylethanone
Names & synonyms
85928-32-1Ethanone, 1-(2-hydroxyphenyl)-2-(1H-imidazol-1-yl)-1-(2-hydroxyphenyl)-2-(1H-imidazol-1-yl)ethanone1-(2-hydroxyphenyl)-2-imidazol-1-ylethanoneOprea1_066663CHEMBL402045SCHEMBL104769501-(2-hydroxyphenacyl) imidazoleDTXSID20399564GLQMBLXNRZTILO-UHFFFAOYSA-N1-(2-Hydroxyphenyl)-2-(1H-imidazol-1-yl)ethan-1-one
Database identifiers
- CAS
85928-32-1- PubChem CID
- 4122933
- DTXSID
DTXSID20399564- ChEMBL
CHEMBL402045
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
3 records
Compound notes
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