thieno[2,3-f][1]benzofuran-4-ol

C10H6O2S — CID 69038113

IUPACthieno[2,3-f][1]benzofuran-4-ol
SMILESOc1c2ccoc2cc2ccsc12
InChIInChI=1S/C10H6O2S/c11-9-7-1-3-12-8(7)5-6-2-4-13-10(6)9/h1-5,11H
InChIKeyIJWFIBZAUMWVNP-UHFFFAOYSA-N
MW190.22 g/mol
LogP3.35
Rot. Bonds

About thieno[2,3-f][1]benzofuran-4-ol

thieno[2,3-f][1]benzofuran-4-ol (PubChem CID 69038113) has the molecular formula C10H6O2S and a molecular weight of 190.22 g/mol. Its IUPAC name is thieno[2,3-f][1]benzofuran-4-ol.

Molecular Properties

Compound Namethieno[2,3-f][1]benzofuran-4-ol
PubChem CID69038113
Molecular FormulaC10H6O2S
Molecular Weight190.22 g/mol
Exact Mass190.01
IUPAC Namethieno[2,3-f][1]benzofuran-4-ol
SMILESOc1c2ccoc2cc2ccsc12
InChIInChI=1S/C10H6O2S/c11-9-7-1-3-12-8(7)5-6-2-4-13-10(6)9/h1-5,11H
InChIKeyIJWFIBZAUMWVNP-UHFFFAOYSA-N
XLogP3.35
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-f][1]benzofuran-4-ol?
The IUPAC name of thieno[2,3-f][1]benzofuran-4-ol (CID 69038113) is thieno[2,3-f][1]benzofuran-4-ol.
What is the SMILES notation for thieno[2,3-f][1]benzofuran-4-ol?
The canonical SMILES for thieno[2,3-f][1]benzofuran-4-ol is Oc1c2ccoc2cc2ccsc12.
What is the InChIKey of thieno[2,3-f][1]benzofuran-4-ol?
The InChIKey is IJWFIBZAUMWVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6O2S/c11-9-7-1-3-12-8(7)5-6-2-4-13-10(6)9/h1-5,11H.
What are the key properties of thieno[2,3-f][1]benzofuran-4-ol?
thieno[2,3-f][1]benzofuran-4-ol has a molecular weight of 190.22 g/mol, XLogP of 3.35, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-f][1]benzofuran-4-ol is sourced from PubChem (CID 69038113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).