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

C12H10BrFO2 — CID 63016419

IUPAC1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1ccc(Br)o1
InChIInChI=1S/C12H10BrFO2/c13-12-6-5-11(16-12)10(15)7-8-3-1-2-4-9(8)14/h1-6,10,15H,7H2
InChIKeyXASUZBCAUCHILZ-UHFFFAOYSA-N
MW285.11 g/mol
LogP3.46
Rot. Bonds3

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

1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol (PubChem CID 63016419) has the molecular formula C12H10BrFO2 and a molecular weight of 285.11 g/mol. Its IUPAC name is 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol
PubChem CID63016419
Molecular FormulaC12H10BrFO2
Molecular Weight285.11 g/mol
Exact Mass283.98
IUPAC Name1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1ccc(Br)o1
InChIInChI=1S/C12H10BrFO2/c13-12-6-5-11(16-12)10(15)7-8-3-1-2-4-9(8)14/h1-6,10,15H,7H2
InChIKeyXASUZBCAUCHILZ-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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Frequently Asked Questions

What is the IUPAC name of 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol (CID 63016419) is 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol is OC(Cc1ccccc1F)c1ccc(Br)o1.
What is the InChIKey of 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol?
The InChIKey is XASUZBCAUCHILZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFO2/c13-12-6-5-11(16-12)10(15)7-8-3-1-2-4-9(8)14/h1-6,10,15H,7H2.
What are the key properties of 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol?
1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)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 1-(5-bromofuran-2-yl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 63016419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).