1-(5-Ethyl-4-p-tolyl-thiophen-2-yl)-ethanone
Basic information
- Standard SMILES
CCc1sc(C(C)=O)cc1-c1ccc(C)cc1- InChIKey
RJVFGVKUWULDRY-UHFFFAOYSA-N- Molecular formula
- C15H16OS
- Average molar mass
- 244.4 g/mol
Names & identifiers
- Preferred name
- 1-(5-Ethyl-4-p-tolyl-thiophen-2-yl)-ethanone
- IUPAC
- 1-[5-ethyl-4-(4-methylphenyl)thiophen-2-yl]ethanone
Names & synonyms
1-(5-ethyl-4-p-tolyl-thiophen-2-yl)-ethanone917873-55-3SCHEMBL1801983RJVFGVKUWULDRY-UHFFFAOYSA-NDB-336824
Database identifiers
- PubChem CID
- 67166307
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
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Related reactions
2 records
Compound notes
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