furo[2,3-b]furan;thieno[3,2-b]thiophene

C12H8O2S2 — CID 159884631

IUPACfuro[2,3-b]furan;thieno[3,2-b]thiophene
SMILESc1cc2ccoc2o1.c1cc2sccc2s1
InChIInChI=1S/C6H4O2.C6H4S2/c1-3-7-6-5(1)2-4-8-6;1-3-7-6-2-4-8-5(1)6/h2*1-4H
InChIKeyNTYWNKANSFIZEW-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.99
Rot. Bonds

About furo[2,3-b]furan;thieno[3,2-b]thiophene

furo[2,3-b]furan;thieno[3,2-b]thiophene (PubChem CID 159884631) has the molecular formula C12H8O2S2 and a molecular weight of 248.33 g/mol. Its IUPAC name is furo[2,3-b]furan;thieno[3,2-b]thiophene.

Molecular Properties

Compound Namefuro[2,3-b]furan;thieno[3,2-b]thiophene
PubChem CID159884631
Molecular FormulaC12H8O2S2
Molecular Weight248.33 g/mol
Exact Mass248.00
IUPAC Namefuro[2,3-b]furan;thieno[3,2-b]thiophene
SMILESc1cc2ccoc2o1.c1cc2sccc2s1
InChIInChI=1S/C6H4O2.C6H4S2/c1-3-7-6-5(1)2-4-8-6;1-3-7-6-2-4-8-5(1)6/h2*1-4H
InChIKeyNTYWNKANSFIZEW-UHFFFAOYSA-N
XLogP4.99
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze furo[2,3-b]furan;thieno[3,2-b]thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of furo[2,3-b]furan;thieno[3,2-b]thiophene?
The IUPAC name of furo[2,3-b]furan;thieno[3,2-b]thiophene (CID 159884631) is furo[2,3-b]furan;thieno[3,2-b]thiophene.
What is the SMILES notation for furo[2,3-b]furan;thieno[3,2-b]thiophene?
The canonical SMILES for furo[2,3-b]furan;thieno[3,2-b]thiophene is c1cc2ccoc2o1.c1cc2sccc2s1.
What is the InChIKey of furo[2,3-b]furan;thieno[3,2-b]thiophene?
The InChIKey is NTYWNKANSFIZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4O2.C6H4S2/c1-3-7-6-5(1)2-4-8-6;1-3-7-6-2-4-8-5(1)6/h2*1-4H.
What are the key properties of furo[2,3-b]furan;thieno[3,2-b]thiophene?
furo[2,3-b]furan;thieno[3,2-b]thiophene has a molecular weight of 248.33 g/mol, XLogP of 4.99, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-b]furan;thieno[3,2-b]thiophene is sourced from PubChem (CID 159884631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).