Basic information
- Standard SMILES
CSc1ccc(CC2C(C)=Cc3cc(F)ccc32)cc1- InChIKey
JIZWNONYKZOASX-UHFFFAOYSA-N- Molecular formula
- C18H17FS
- Average molar mass
- 284.4 g/mol
Names & identifiers
- Preferred name
- 5-Fluoro-2-methyl-1-(p-methylthiobenzyl)-indene
- IUPAC
- 5-fluoro-2-methyl-1-[(4-methylsulfanylphenyl)methyl]-1H-indene
Names & synonyms
5-Fluoro-2-methyl-1-(p-methylthiobenzyl)-indeneSCHEMBL11807229JIZWNONYKZOASX-UHFFFAOYSA-NAKOS015964809
Database identifiers
- PubChem CID
- 21521888
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 356
Related reactions
7 records
Compound notes
Loading…