Basic information
- Standard SMILES
CCc1sc(C(C)=O)cc1-c1ccccc1- InChIKey
ZKJBSUUOBDDQFI-UHFFFAOYSA-N- Molecular formula
- C14H14OS
- Average molar mass
- 230.33 g/mol
Names & identifiers
- Preferred name
- 1-(5-Ethyl-4-phenyl-thiophen-2-yl)-ethanone
- IUPAC
- 1-(5-ethyl-4-phenylthiophen-2-yl)ethanone
Names & synonyms
1-(5-ethyl-4-phenyl-thiophen-2-yl)-ethanone917873-29-1SCHEMBL1801548ZKJBSUUOBDDQFI-UHFFFAOYSA-NDB-336823
Database identifiers
- PubChem CID
- 67166164
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
10 records
Compound notes
Loading…