Basic information
- Standard SMILES
CC(=O)c1cccc(C(=O)c2cccs2)c1C- InChIKey
YKOUNTBUAGHZKA-UHFFFAOYSA-N- Molecular formula
- C14H12O2S
- Average molar mass
- 244.31 g/mol
- Monoisotopic mass
- 244.05580079
Names & identifiers
- Preferred name
- 2'-Methyl-3'-(2-thenoyl)acetophenone
- IUPAC
- 1-[2-methyl-3-(thiophene-2-carbonyl)phenyl]ethanone
Names & synonyms
SCHEMBL11704482YKOUNTBUAGHZKA-UHFFFAOYSA-N2'-methyl-3'-(2-thenoyl)acetophenone
Database identifiers
- PubChem CID
- 21391790
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
4 records
Compound notes
Loading…