Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(4-morpholinyl)ethyl)oxime
Basic information
- CAS
93599-06-5- Standard SMILES
C/C(=N\OCCN1CCOCC1)c1ccc(-c2ccc(C)cc2)s1- InChIKey
LCMYLAMKWWJRQJ-CAPFRKAQSA-N- Molecular formula
- C19H24N2O2S
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.15584919
Names & identifiers
- Preferred name
- Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(4-morpholinyl)ethyl)oxime
- IUPAC
- (E)-1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine
Names & synonyms
ETHANONE, 1-(5-(4-METHYLPHENYL)-2-THIENYL)-, O-(2-(4-MORPHOLINYL)ETHYL)OXIME93599-06-5RefChem:1084567BRN 45099651-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(4-morpholinyl)ethyl)oxime
Database identifiers
- CAS
93599-06-5- PubChem CID
- 9570892
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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