Basic information
- CAS
15037-44-2- Standard SMILES
CCOC(=O)c1cncn1C1CCCc2ccccc21- InChIKey
MOAUPJJXPRLKFN-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- Etonam
- IUPAC
- ethyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate
- English name
- Ethonam
- Molecular formula
- C16H18N2O2
- Molecular weight
- 270.33
Names & synonyms
ETHONAMETONAM15037-44-2Etonam [INN]ethyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylateG84P716Z93UNII-G84P716Z93(+/-)-ETHONAMETHONAM-(+/-)-orb3236754SCHEMBL1852062CHEMBL2110611
Show more names
1-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole-5-carboxylic acid ethyl ester
SCHEMBL29386266DTXSID30864551Ethyl 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole-5-carboxylate1H-Imidazole-5-carboxylic acid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl)-, ethyl esterNS00123526Q15408407ETHYL 1-(1,2,3,4-TETRAHYDRO-1-NAPHTHYL)IMIDAZOLE-5-CARBOXYLATE
Database identifiers
- CAS
15037-44-2- PubChem CID
- 27007
- DTXSID
DTXSID30864551- ChEMBL
CHEMBL2110611- UNII
- G84P716Z93
- Nikkaji
- J8.530H
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Physicochemical properties
- FDA UNII
- 84 P716Z93 · G84P716Z93
Chemistry & industry
Applications
UsesAntifungal.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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