Basic information
- Standard SMILES
CCCCC(CC)Cc1ccc(-c2ccsc2Br)cc1- InChIKey
UHILDSYGFLFOKQ-UHFFFAOYSA-N- Molecular formula
- C18H23BrS
- Average molar mass
- 351.3 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3-[4-(2-ethylhexyl)-phenyl]-thiophene
- IUPAC
- 2-bromo-3-[4-(2-ethylhexyl)phenyl]thiophene
Names & synonyms
SCHEMBL3467440UHILDSYGFLFOKQ-UHFFFAOYSA-N2-bromo-3-[4-(2-ethylhexyl)-phenyl]-thiophene
Database identifiers
- PubChem CID
- 59558252
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Compound notes
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