Basic information
- Standard SMILES
O=Cc1ccc(-c2cc3cc(Cc4ccccc4)ccc3s2)c(F)c1- InChIKey
BAHQAMSXOZNSHH-UHFFFAOYSA-N- Molecular formula
- C22H15FOS
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 4-(5-Benzylbenzo[b]thiophen-2-yl)-3-fluorobenzaldehyde
- IUPAC
- 4-(5-benzyl-1-benzothiophen-2-yl)-3-fluorobenzaldehyde
Names & synonyms
SCHEMBL1603329BAHQAMSXOZNSHH-UHFFFAOYSA-N4-(5-Benzylbenzo[b]thiophen-2-yl)-3-fluorobenzaldehyde
Database identifiers
- PubChem CID
- 58415282
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
2 records
Compound notes
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