Basic information
- Standard SMILES
Cc1cccc2c(C(F)(F)F)csc12- InChIKey
XNJVYPQSTURVBG-UHFFFAOYSA-N- Molecular formula
- C10H7F3S
- Average molar mass
- 216.22 g/mol
Names & identifiers
- Preferred name
- Benzo[b]thiophene, 7-methyl-3-(trifluoromethyl)-
- IUPAC
- 7-methyl-3-(trifluoromethyl)-1-benzothiophene
Names & synonyms
Benzo[b]thiophene, 7-methyl-3-(trifluoromethyl)-SCHEMBL106928357-Methyl-3-trifluoromethylbenzo[b]thiophene7-methyl-3-trifluoromethyl-benzo[b]thiophene
Database identifiers
- PubChem CID
- 14780494
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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