thieno[3,2-f][2]benzofuran

C10H6OS — CID 121459085

IUPACthieno[3,2-f][2]benzofuran
SMILESc1cc2cc3cocc3cc2s1
InChIInChI=1S/C10H6OS/c1-2-12-10-4-9-6-11-5-8(9)3-7(1)10/h1-6H
InChIKeyUTYWROZIKOKFKP-UHFFFAOYSA-N
MW174.22 g/mol
LogP3.65
Rot. Bonds

About thieno[3,2-f][2]benzofuran

thieno[3,2-f][2]benzofuran (PubChem CID 121459085) has the molecular formula C10H6OS and a molecular weight of 174.22 g/mol. Its IUPAC name is thieno[3,2-f][2]benzofuran.

Molecular Properties

Compound Namethieno[3,2-f][2]benzofuran
PubChem CID121459085
Molecular FormulaC10H6OS
Molecular Weight174.22 g/mol
Exact Mass174.01
IUPAC Namethieno[3,2-f][2]benzofuran
SMILESc1cc2cc3cocc3cc2s1
InChIInChI=1S/C10H6OS/c1-2-12-10-4-9-6-11-5-8(9)3-7(1)10/h1-6H
InChIKeyUTYWROZIKOKFKP-UHFFFAOYSA-N
XLogP3.65
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,17-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene
CID 58410946
7,19-dithiahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2(10),3,5,8,11,14(22),15,17,20,23-undecaene
CID 58410823
[1]benzothiolo[6,5-f][1]benzothiol-7-amine
CID 129178000
2-methylthieno[3,2-f][1]benzofuran
CID 69041141
thieno[2,3-g]chromen-6-one
CID 58114429
9,28-dithia-3,22-diselenadecacyclo[18.18.0.02,17.04,16.06,14.08,12.021,36.023,35.025,33.027,31]octatriaconta-1(20),2(17),4(16),5,7,10,12,14,18,21(36),23(35),24,26,29,31,33,37-heptadecaene
CID 140732787
1-benzothiophene-5,6-dicarbonitrile
CID 14716418
5,6-ditert-butyl-1-benzothiophene
CID 58774764
2-thiophen-2-ylthieno[2,3-f][1]benzothiole
CID 25213369
6,12,21,27-tetrathiaoctacyclo[14.14.0.02,13.03,11.05,9.017,28.018,26.020,24]triaconta-1(16),2(13),3(11),4,7,9,14,17(28),18(26),19,22,24,29-tridecaene
CID 123469850
8-methylsulfanyl-7-[(E)-2-(8-methylsulfanylnaphtho[3,2-f][1]benzothiol-7-yl)ethenyl]naphtho[2,3-f][1]benzothiole
CID 122437024
1-benzothiophen-5-yl(oxo)azanium
CID 163853586

Frequently Asked Questions

What is the IUPAC name of thieno[3,2-f][2]benzofuran?
The IUPAC name of thieno[3,2-f][2]benzofuran (CID 121459085) is thieno[3,2-f][2]benzofuran.
What is the SMILES notation for thieno[3,2-f][2]benzofuran?
The canonical SMILES for thieno[3,2-f][2]benzofuran is c1cc2cc3cocc3cc2s1.
What is the InChIKey of thieno[3,2-f][2]benzofuran?
The InChIKey is UTYWROZIKOKFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6OS/c1-2-12-10-4-9-6-11-5-8(9)3-7(1)10/h1-6H.
What are the key properties of thieno[3,2-f][2]benzofuran?
thieno[3,2-f][2]benzofuran has a molecular weight of 174.22 g/mol, XLogP of 3.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-f][2]benzofuran is sourced from PubChem (CID 121459085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).