8-fluoro-3,4-dihydro-2H-benzo[4,5]thieno[3,2-c]pyridin-1-one

HCID 89964175
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Basic information

Standard SMILES
O=C1NCCc2sc3ccc(F)cc3c21
InChIKey
PJMDUMPAYIUGNU-UHFFFAOYSA-N
Molecular formula
C11H8FNOS
Average molar mass
221.25 g/mol

Names & identifiers

Preferred name
8-fluoro-3,4-dihydro-2H-benzo[4,5]thieno[3,2-c]pyridin-1-one
IUPAC
8-fluoro-3,4-dihydro-2H-[1]benzothiolo[3,2-c]pyridin-1-one

Names & synonyms

8-fluoro-3,4-dihydro-2H-benzo[4,5]thieno[3,2-c]pyridin-1-oneSCHEMBL15466929PJMDUMPAYIUGNU-UHFFFAOYSA-N

Database identifiers

PubChem CID
89964175

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
57.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
15

Related reactions

3 records
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Compound notes

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