Basic information
- Standard SMILES
CC1=Cc2cc(F)ccc2C1Cc1ccc(S(C)=O)cc1- InChIKey
DNLFNKPOQAMIMG-UHFFFAOYSA-N- Molecular formula
- C18H17FOS
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.0984145
Names & identifiers
- Preferred name
- 5-Fluoro-2-methyl-1-(p-methylsulfinylbenzyl)-indene
- IUPAC
- 5-fluoro-2-methyl-1-[(4-methylsulfinylphenyl)methyl]-1H-indene
Names & synonyms
SCHEMBL11806271DNLFNKPOQAMIMG-UHFFFAOYSA-N5-fluoro-2-methyl-1-(p-methylsulfinylbenzyl)-indene
Database identifiers
- PubChem CID
- 21521886
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
Loading…