(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol

C11H8BrFO2 — CID 114885706

IUPAC(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol
SMILESOC(c1ccoc1)c1c(F)cccc1Br
InChIInChI=1S/C11H8BrFO2/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6,11,14H
InChIKeySXLFGHWMWADWRY-UHFFFAOYSA-N
MW271.08 g/mol
LogP3.26
Rot. Bonds2

About (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol

(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol (PubChem CID 114885706) has the molecular formula C11H8BrFO2 and a molecular weight of 271.08 g/mol. Its IUPAC name is (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol
PubChem CID114885706
Molecular FormulaC11H8BrFO2
Molecular Weight271.08 g/mol
Exact Mass269.97
IUPAC Name(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol
SMILESOC(c1ccoc1)c1c(F)cccc1Br
InChIInChI=1S/C11H8BrFO2/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6,11,14H
InChIKeySXLFGHWMWADWRY-UHFFFAOYSA-N
XLogP3.26
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.08
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol 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

(2,6-difluorophenyl)-(furan-3-yl)methanol
CID 63948954
(2-fluorophenyl)-(furan-3-yl)methanol
CID 63895153
(2-bromo-6-fluorophenyl)-thiophen-3-ylmethanol
CID 114885783
(2-bromo-6-fluorophenyl)-(4-methoxyphenyl)methanol
CID 114560429
(2-bromo-6-fluorophenyl)-naphthalen-2-ylmethanol
CID 114885765
(2-bromo-6-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 114560510
(2,6-difluoro-4-methoxyphenyl)-(furan-3-yl)methanol
CID 61099275
1-(2-bromo-6-fluorophenyl)ethanol;ethane
CID 166081961
1-(2-bromo-6-fluorophenyl)-2,2-difluoroethanol
CID 130062648
(4-bromophenyl)-(2,6-difluorophenyl)methanol
CID 61100872
(2-bromo-6-fluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 114560436
(2-bromo-6-fluorophenyl)-(1H-pyrrol-2-yl)methanol
CID 114560493

Frequently Asked Questions

What is the IUPAC name of (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol?
The IUPAC name of (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol (CID 114885706) is (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol?
The canonical SMILES for (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol is OC(c1ccoc1)c1c(F)cccc1Br.
What is the InChIKey of (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol?
The InChIKey is SXLFGHWMWADWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFO2/c12-8-2-1-3-9(13)10(8)11(14)7-4-5-15-6-7/h1-6,11,14H.
What are the key properties of (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol?
(2-bromo-6-fluorophenyl)-(furan-3-yl)methanol has a molecular weight of 271.08 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-6-fluorophenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 114885706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).