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2-(4-Fluorophenyl)-6-methoxybenzo[b]thiophene

HCID 23512908
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Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2cc(-c3ccc(F)cc3)sc2c1
InChIKey
FQNRBYOLIFUUDY-UHFFFAOYSA-N
Molecular formula
C15H11FOS
Average molar mass
258.31 g/mol
Monoisotopic mass
258.05146431

Names & identifiers

Preferred name
2-(4-Fluorophenyl)-6-methoxybenzo[b]thiophene
IUPAC
2-(4-fluorophenyl)-6-methoxy-1-benzothiophene

Names & synonyms

2-(4-fluorophenyl)-6-methoxybenzo[b]thiophene166975-72-0SCHEMBL6838658FQNRBYOLIFUUDY-UHFFFAOYSA-NDB-0981542-(4-Fluoro-phenyl)-6-methoxy-benzo[b]thiophene

Database identifiers

PubChem CID
23512908

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
37.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Formal charge
0
Complexity
278

Related reactions

2 records
New reaction record
HRID 332848 reaction equation
HRID 332848As productuspto-grants-2014_11
HRID 354078 reaction equation
HRID 354078As reactantuspto-grants-2004_06

Compound notes

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