5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene

C8H2Br2F2S2 — CID 118542755

IUPAC5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene
SMILESFc1cc(Br)sc1-c1sc(Br)cc1F
InChIInChI=1S/C8H2Br2F2S2/c9-5-1-3(11)7(13-5)8-4(12)2-6(10)14-8/h1-2H
InChIKeyFEFQRVDSNOVCNZ-UHFFFAOYSA-N
MW360.04 g/mol
LogP5.28
Rot. Bonds1

About 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene

5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene (PubChem CID 118542755) has the molecular formula C8H2Br2F2S2 and a molecular weight of 360.04 g/mol. Its IUPAC name is 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene.

Molecular Properties

Compound Name5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene
PubChem CID118542755
Molecular FormulaC8H2Br2F2S2
Molecular Weight360.04 g/mol
Exact Mass357.79
IUPAC Name5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene
SMILESFc1cc(Br)sc1-c1sc(Br)cc1F
InChIInChI=1S/C8H2Br2F2S2/c9-5-1-3(11)7(13-5)8-4(12)2-6(10)14-8/h1-2H
InChIKeyFEFQRVDSNOVCNZ-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.04
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,5'-Dibromo-2,2'-bithiophene
CID 638908
5,5''-Dibromo-2,2':5',2''-terthiophene
CID 176690
3,3',5,5'-Tetrabromo-2,2'-bithiophene
CID 2740586
5-Bromo-5'-(tridecafluorohexyl)-2,2'-bithiophene
CID 11203820
5-Bromo-[2,2']bithiophenyl
CID 640065
3,3'-Dibromo-2,2'-bithiophene
CID 819087
5-Bromo-5'-hexyl-2,2'-bithiophene
CID 59752457
2,5-Dibromothieno(3,2-b)thiophene
CID 3597455
4,4'-Dibromo-2,2'-bithiophene
CID 716032
Bis(5-bromo-2-thienyl)methane
CID 10925774
2,3,5-Tribromothieno(3,2-b)thiophene
CID 1211733
4,4',5,5'-Tetrabromo-2,2'-bithiophene
CID 2753184

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene?
The IUPAC name of 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene (CID 118542755) is 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene.
What is the SMILES notation for 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene?
The canonical SMILES for 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene is Fc1cc(Br)sc1-c1sc(Br)cc1F.
What is the InChIKey of 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene?
The InChIKey is FEFQRVDSNOVCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2Br2F2S2/c9-5-1-3(11)7(13-5)8-4(12)2-6(10)14-8/h1-2H.
What are the key properties of 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene?
5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene has a molecular weight of 360.04 g/mol, XLogP of 5.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(5-bromo-3-fluorothiophen-2-yl)-3-fluorothiophene is sourced from PubChem (CID 118542755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).