Basic information
- Standard SMILES
CSc1ccc(CC(=O)c2ccc(C)cc2)cc1- InChIKey
HFLQOQBSHKLUHU-UHFFFAOYSA-N- Molecular formula
- C16H16OS
- Average molar mass
- 256.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylthiophenyl)-1-(4-methylphenyl)ethanone
- IUPAC
- 1-(4-methylphenyl)-2-(4-methylsulfanylphenyl)ethanone
Names & synonyms
SCHEMBL7832348HFLQOQBSHKLUHU-UHFFFAOYSA-N2-(4-Methylthiophenyl)-1-(4-methylphenyl)ethanone
Database identifiers
- PubChem CID
- 53874530
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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