(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol

C11H8F2O2 — CID 95363998

IUPAC(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol
SMILESO[C@H](c1ccoc1)c1cc(F)cc(F)c1
InChIInChI=1S/C11H8F2O2/c12-9-3-8(4-10(13)5-9)11(14)7-1-2-15-6-7/h1-6,11,14H/t11-/m1/s1
InChIKeyQZCWDUZIYZKZLI-LLVKDONJSA-N
MW210.18 g/mol
LogP2.64
Rot. Bonds2

About (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol

(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol (PubChem CID 95363998) has the molecular formula C11H8F2O2 and a molecular weight of 210.18 g/mol. Its IUPAC name is (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol
PubChem CID95363998
Molecular FormulaC11H8F2O2
Molecular Weight210.18 g/mol
Exact Mass210.05
IUPAC Name(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol
SMILESO[C@H](c1ccoc1)c1cc(F)cc(F)c1
InChIInChI=1S/C11H8F2O2/c12-9-3-8(4-10(13)5-9)11(14)7-1-2-15-6-7/h1-6,11,14H/t11-/m1/s1
InChIKeyQZCWDUZIYZKZLI-LLVKDONJSA-N
XLogP2.64
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.18
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-(3-chloro-4-fluorophenyl)-(furan-3-yl)methanol
CID 95256733
(S)-(4-fluoro-3-methylphenyl)-(furan-3-yl)methanol
CID 95252370
(2,6-difluorophenyl)-(furan-3-yl)methanol
CID 63948954
(3-bromo-5-chlorophenyl)-(furan-3-yl)methanol
CID 107947484
furan-3-yl-(3,4,5-trimethoxyphenyl)methanol
CID 63948143
(2-fluorophenyl)-(furan-3-yl)methanol
CID 63895153
(5-bromothiophen-3-yl)-(furan-3-yl)methanol
CID 105097126
(2,6-difluoro-4-methoxyphenyl)-(furan-3-yl)methanol
CID 61099275
furan-3-yl-[4-(trifluoromethoxy)phenyl]methanol
CID 63949975
(4-chloro-3-methylphenyl)-(furan-3-yl)methanol
CID 91636310
(3-bromo-4-chlorophenyl)-(furan-3-yl)methanol
CID 115566408
(3-bromo-5-fluorophenyl)-(3-bromofuran-2-yl)methanol
CID 66423642

Frequently Asked Questions

What is the IUPAC name of (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol?
The IUPAC name of (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol (CID 95363998) is (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol?
The canonical SMILES for (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol is O[C@H](c1ccoc1)c1cc(F)cc(F)c1.
What is the InChIKey of (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol?
The InChIKey is QZCWDUZIYZKZLI-LLVKDONJSA-N. The full InChI is InChI=1S/C11H8F2O2/c12-9-3-8(4-10(13)5-9)11(14)7-1-2-15-6-7/h1-6,11,14H/t11-/m1/s1.
What are the key properties of (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol?
(S)-(3,5-difluorophenyl)-(furan-3-yl)methanol has a molecular weight of 210.18 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(3,5-difluorophenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 95363998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).