Basic information
- Standard SMILES
CSc1ccc(CC2c3ccccc3C(=O)C2C)cc1- InChIKey
BHFTUJWBOKTDKC-UHFFFAOYSA-N- Molecular formula
- C18H18OS
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-(4-methylthiobenzyl)-1-indanone
- IUPAC
- 2-methyl-3-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroinden-1-one
Names & synonyms
SCHEMBL7928893BHFTUJWBOKTDKC-UHFFFAOYSA-N2-Methyl-3-(4-methylthiobenzyl)-1-indanone
Database identifiers
- PubChem CID
- 18367456
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
7 records
Compound notes
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