(2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran

C12H12ClFO2 — CID 101027605

IUPAC(2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran
SMILESFC1=C(Cl)C[C@H](COCc2ccccc2)O1
InChIInChI=1S/C12H12ClFO2/c13-11-6-10(16-12(11)14)8-15-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1
InChIKeyFMWHZFHLZHBCDR-SNVBAGLBSA-N
MW242.68 g/mol
LogP3.37
Rot. Bonds4

About (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran

(2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran (PubChem CID 101027605) has the molecular formula C12H12ClFO2 and a molecular weight of 242.68 g/mol. Its IUPAC name is (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name(2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran
PubChem CID101027605
Molecular FormulaC12H12ClFO2
Molecular Weight242.68 g/mol
Exact Mass242.05
IUPAC Name(2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran
SMILESFC1=C(Cl)C[C@H](COCc2ccccc2)O1
InChIInChI=1S/C12H12ClFO2/c13-11-6-10(16-12(11)14)8-15-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1
InChIKeyFMWHZFHLZHBCDR-SNVBAGLBSA-N
XLogP3.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.68
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4S,6R)-4-ethenyl-6-(phenylmethoxymethyl)oxan-2-one
CID 14667665
(5S)-5-(phenylmethoxymethyl)oxolan-3-one
CID 168857190
(2S)-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
CID 46862703
(2R)-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
CID 130750045
(2R)-4-phenyl-2-(phenylmethoxymethyl)-2,3-dihydropyran-6-one
CID 14667648
(2S,6S)-2,6-bis(phenylmethoxymethyl)morpholine
CID 176754636
7-(phenylmethoxymethyl)oxepan-2-one
CID 75080085
(3E)-3-[amino(phenyl)methylidene]-5-(phenylmethoxymethyl)oxolan-2-one
CID 102266195
(5S)-3-phenyl-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
CID 124582958
4,5-dimethyl-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran
CID 154712027
(2R)-2-(phenylmethoxymethoxymethyl)oxirane
CID 129387534
2-(chloromethyl)oxirane;phenylmethanol;2-(phenylmethoxymethyl)oxirane
CID 163898082

Frequently Asked Questions

What is the IUPAC name of (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran?
The IUPAC name of (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran (CID 101027605) is (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran.
What is the SMILES notation for (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran?
The canonical SMILES for (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran is FC1=C(Cl)C[C@H](COCc2ccccc2)O1.
What is the InChIKey of (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran?
The InChIKey is FMWHZFHLZHBCDR-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H12ClFO2/c13-11-6-10(16-12(11)14)8-15-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1.
What are the key properties of (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran?
(2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran has a molecular weight of 242.68 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-chloro-5-fluoro-2-(phenylmethoxymethyl)-2,3-dihydrofuran is sourced from PubChem (CID 101027605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).