2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol

C12H10BrFO2 — CID 62715953

IUPAC2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol
SMILESOC(Cc1ccc(Br)cc1F)c1ccco1
InChIInChI=1S/C12H10BrFO2/c13-9-4-3-8(10(14)7-9)6-11(15)12-2-1-5-16-12/h1-5,7,11,15H,6H2
InChIKeyJDXSLUBYJBEZOT-UHFFFAOYSA-N
MW285.11 g/mol
LogP3.46
Rot. Bonds3

About 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol

2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol (PubChem CID 62715953) has the molecular formula C12H10BrFO2 and a molecular weight of 285.11 g/mol. Its IUPAC name is 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol
PubChem CID62715953
Molecular FormulaC12H10BrFO2
Molecular Weight285.11 g/mol
Exact Mass283.98
IUPAC Name2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol
SMILESOC(Cc1ccc(Br)cc1F)c1ccco1
InChIInChI=1S/C12H10BrFO2/c13-9-4-3-8(10(14)7-9)6-11(15)12-2-1-5-16-12/h1-5,7,11,15H,6H2
InChIKeyJDXSLUBYJBEZOT-UHFFFAOYSA-N
XLogP3.46
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.11
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethyl]propan-1-amine
CID 62699285
2-(4-bromo-2-fluorophenyl)-1-(3,4,5-trifluorophenyl)ethanol
CID 62608623
2-(4-bromo-2-fluorophenyl)-1-(2,5-dibromophenyl)ethanol
CID 115788510
(1R)-N-[(4-bromo-2-fluorophenyl)methyl]-1-(furan-2-yl)ethanamine
CID 81403419
1-(3-bromo-2-fluorophenyl)-2-(4-bromo-2-fluorophenyl)ethanol
CID 107954007
2-(4-bromo-2-fluorophenyl)-1-(2-chlorophenyl)ethanol
CID 62606952
1-(4-aminophenyl)-2-(4-bromo-2-fluorophenyl)ethanol
CID 106695442
(2S)-1-(4-bromo-2-fluorophenyl)butan-2-ol
CID 94505320
2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanone
CID 62716973
2-(4-bromo-2-fluorophenyl)-1-pyridin-3-ylethanol
CID 55096037
2-(4-bromo-2-fluorophenyl)-1-(2,4-difluoro-5-methylphenyl)ethanol
CID 115788462
2-(4-bromo-2-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanol
CID 65148068

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol?
The IUPAC name of 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol (CID 62715953) is 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol is OC(Cc1ccc(Br)cc1F)c1ccco1.
What is the InChIKey of 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol?
The InChIKey is JDXSLUBYJBEZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFO2/c13-9-4-3-8(10(14)7-9)6-11(15)12-2-1-5-16-12/h1-5,7,11,15H,6H2.
What are the key properties of 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol?
2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol has a molecular weight of 285.11 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-fluorophenyl)-1-(furan-2-yl)ethanol is sourced from PubChem (CID 62715953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).