Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-(2-(4-morpholinyl)ethyl)oxime
Basic information
- CAS
93599-17-8- Standard SMILES
CCc1ccc(-c2ccc(/C(C)=N/OCCN3CCOCC3)s2)cc1- InChIKey
ZGPXPKHCPVVNHD-LTGZKZEYSA-N- Molecular formula
- C20H26N2O2S
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.17149925
Names & identifiers
- Preferred name
- Ethanone, 1-(5-(4-ethylphenyl)-2-thienyl)-, O-(2-(4-morpholinyl)ethyl)oxime
- IUPAC
- (E)-1-[5-(4-ethylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine
Names & synonyms
ETHANONE, 1-(5-(4-ETHYLPHENYL)-2-THIENYL)-, O-(2-(4-MORPHOLINYL)ETHYL)OXIME93599-17-8RefChem:1084557BRN 45192671-(5-(4-Ethylphenyl)-2-thienyl)ethanone O-(2-(4-morpholinyl)ethyl)oxime
Database identifiers
- CAS
93599-17-8- PubChem CID
- 9570901
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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