Basic information
- Standard SMILES
COc1cc(-c2cccs2)ccc1C(C)=O- InChIKey
ZGKRWGLDFAQAOK-UHFFFAOYSA-N- Molecular formula
- C13H12O2S
- Average molar mass
- 232.3 g/mol
Names & identifiers
- Preferred name
- 2'-Methoxy-4'-(thien-2-yl)acetophenone
- IUPAC
- 1-(2-methoxy-4-thiophen-2-ylphenyl)ethanone
Names & synonyms
SCHEMBL5960645ZGKRWGLDFAQAOK-UHFFFAOYSA-N2'-methoxy-4'-(thien-2-yl)acetophenone1-(2-methoxy-4-thiophen-2-yl-phenyl)-ethanone
Database identifiers
- PubChem CID
- 21981069
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
5 records
Linked notes
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