[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol

C11H8BrFO2 — CID 28693697

IUPAC[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol
SMILESOCc1ccc(-c2ccc(Br)cc2F)o1
InChIInChI=1S/C11H8BrFO2/c12-7-1-3-9(10(13)5-7)11-4-2-8(6-14)15-11/h1-5,14H,6H2
InChIKeyWNHMDADKPTUOFR-UHFFFAOYSA-N
MW271.09 g/mol
LogP3.34
Rot. Bonds2

About [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol

[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol (PubChem CID 28693697) has the molecular formula C11H8BrFO2 and a molecular weight of 271.09 g/mol. Its IUPAC name is [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol
PubChem CID28693697
Molecular FormulaC11H8BrFO2
Molecular Weight271.09 g/mol
Exact Mass269.97
IUPAC Name[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol
SMILESOCc1ccc(-c2ccc(Br)cc2F)o1
InChIInChI=1S/C11H8BrFO2/c12-7-1-3-9(10(13)5-7)11-4-2-8(6-14)15-11/h1-5,14H,6H2
InChIKeyWNHMDADKPTUOFR-UHFFFAOYSA-N
XLogP3.34
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.09
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanamine
CID 43363465
1-[5-(4-bromo-2-fluorophenyl)furan-2-yl]-N-propylpropan-2-amine
CID 63398595
[5-(2,4,6-tribromophenyl)furan-2-yl]methanol
CID 60895636
prop-2-enyl 5-(4-bromo-2-fluorophenyl)furan-2-carboxylate
CID 95910395
3-[5-(4-bromo-2-fluorophenyl)furan-2-yl]prop-2-enamide
CID 53395708
[5-(2,3,4,5,6-pentafluorophenyl)furan-2-yl]methanol
CID 115564832
[5-(4-bromo-2-chlorophenyl)furan-2-yl]methanamine
CID 43347493
N-[[5-(5-bromo-2-fluorophenyl)furan-2-yl]methyl]cyclopropanamine
CID 43624961
1-[5-(4-bromo-2-methylphenyl)furan-2-yl]propan-2-one
CID 81288975
[5-[4-fluoro-3-(trifluoromethyl)phenyl]furan-2-yl]methanol
CID 61228246
[5-(4-bromo-2-methylphenyl)furan-2-yl]methyl-[(2R)-2-hydroxypropyl]azanium
CID 7450436
[5-(4-bromo-3-methoxyphenyl)furan-2-yl]methanol
CID 107622909

Frequently Asked Questions

What is the IUPAC name of [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol?
The IUPAC name of [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol (CID 28693697) is [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol?
The canonical SMILES for [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol is OCc1ccc(-c2ccc(Br)cc2F)o1.
What is the InChIKey of [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol?
The InChIKey is WNHMDADKPTUOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFO2/c12-7-1-3-9(10(13)5-7)11-4-2-8(6-14)15-11/h1-5,14H,6H2.
What are the key properties of [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol?
[5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol has a molecular weight of 271.09 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-bromo-2-fluorophenyl)furan-2-yl]methanol is sourced from PubChem (CID 28693697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).