2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol

C12H9Br2FO2 — CID 65150871

IUPAC2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol
SMILESOC(Cc1cc(Br)ccc1F)c1ccc(Br)o1
InChIInChI=1S/C12H9Br2FO2/c13-8-1-2-9(15)7(5-8)6-10(16)11-3-4-12(14)17-11/h1-5,10,16H,6H2
InChIKeyWHVSFWGWGFLNRL-UHFFFAOYSA-N
MW364.01 g/mol
LogP4.22
Rot. Bonds3

About 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol

2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol (PubChem CID 65150871) has the molecular formula C12H9Br2FO2 and a molecular weight of 364.01 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol
PubChem CID65150871
Molecular FormulaC12H9Br2FO2
Molecular Weight364.01 g/mol
Exact Mass361.90
IUPAC Name2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol
SMILESOC(Cc1cc(Br)ccc1F)c1ccc(Br)o1
InChIInChI=1S/C12H9Br2FO2/c13-8-1-2-9(15)7(5-8)6-10(16)11-3-4-12(14)17-11/h1-5,10,16H,6H2
InChIKeyWHVSFWGWGFLNRL-UHFFFAOYSA-N
XLogP4.22
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.01
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol with MolForge

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

Launch Full Analysis

Related Compounds

1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol
CID 63016419
1-(5-bromofuran-2-yl)-2-(4-chloro-2-fluorophenyl)ethanol
CID 114851950
1-(4-bromo-2,6-difluorophenyl)-2-(5-bromo-2-fluorophenyl)ethanol
CID 115784854
2-(5-bromo-2-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 65148571
1-(4-aminophenyl)-2-(5-bromo-2-fluorophenyl)ethanol
CID 106695425
2-(5-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethanol
CID 115784822
2-(5-bromo-2-fluorophenyl)-1-(5-bromothiophen-3-yl)ethanol
CID 105086522
2-(5-bromo-2-fluorophenyl)-1-(2,5-dichlorophenyl)ethanol
CID 115784831
1-(5-bromo-2-fluorophenyl)-3-methylbutan-2-ol
CID 62608389
2-(5-bromo-2-fluorophenyl)-1-(3-fluoro-4-methylphenyl)ethanol
CID 55096088
2-(5-bromo-2-fluorophenyl)-1-(4-tert-butylphenyl)ethanol
CID 65151121
2-(5-bromo-2-fluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 79721551

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol?
The IUPAC name of 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol (CID 65150871) is 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol.
What is the SMILES notation for 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol?
The canonical SMILES for 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol is OC(Cc1cc(Br)ccc1F)c1ccc(Br)o1.
What is the InChIKey of 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol?
The InChIKey is WHVSFWGWGFLNRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Br2FO2/c13-8-1-2-9(15)7(5-8)6-10(16)11-3-4-12(14)17-11/h1-5,10,16H,6H2.
What are the key properties of 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol?
2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol has a molecular weight of 364.01 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenyl)-1-(5-bromofuran-2-yl)ethanol is sourced from PubChem (CID 65150871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).