6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid

C9H7FO2S — CID 53275997

IUPAC6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid
SMILESO=C(O)C1Cc2ccc(F)cc2S1
InChIInChI=1S/C9H7FO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-2,4,8H,3H2,(H,11,12)
InChIKeyFCUSXDOWQFXKRU-UHFFFAOYSA-N
MW198.22 g/mol
LogP1.93
Rot. Bonds1

About 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid

6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid (PubChem CID 53275997) has the molecular formula C9H7FO2S and a molecular weight of 198.22 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid.

Molecular Properties

Compound Name6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid
PubChem CID53275997
Molecular FormulaC9H7FO2S
Molecular Weight198.22 g/mol
Exact Mass198.02
IUPAC Name6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid
SMILESO=C(O)C1Cc2ccc(F)cc2S1
InChIInChI=1S/C9H7FO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-2,4,8H,3H2,(H,11,12)
InChIKeyFCUSXDOWQFXKRU-UHFFFAOYSA-N
XLogP1.93
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid?
The IUPAC name of 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid (CID 53275997) is 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid.
What is the SMILES notation for 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid?
The canonical SMILES for 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid is O=C(O)C1Cc2ccc(F)cc2S1.
What is the InChIKey of 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid?
The InChIKey is FCUSXDOWQFXKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-2,4,8H,3H2,(H,11,12).
What are the key properties of 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid?
6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid has a molecular weight of 198.22 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid is sourced from PubChem (CID 53275997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).