4-(2-fluorophenyl)furan-3-carbaldehyde

C11H7FO2 — CID 82375528

IUPAC4-(2-fluorophenyl)furan-3-carbaldehyde
SMILESO=Cc1cocc1-c1ccccc1F
InChIInChI=1S/C11H7FO2/c12-11-4-2-1-3-9(11)10-7-14-6-8(10)5-13/h1-7H
InChIKeyIHSJTFCKSXDXOF-UHFFFAOYSA-N
MW190.17 g/mol
LogP2.90
Rot. Bonds2

About 4-(2-fluorophenyl)furan-3-carbaldehyde

4-(2-fluorophenyl)furan-3-carbaldehyde (PubChem CID 82375528) has the molecular formula C11H7FO2 and a molecular weight of 190.17 g/mol. Its IUPAC name is 4-(2-fluorophenyl)furan-3-carbaldehyde.

Molecular Properties

Compound Name4-(2-fluorophenyl)furan-3-carbaldehyde
PubChem CID82375528
Molecular FormulaC11H7FO2
Molecular Weight190.17 g/mol
Exact Mass190.04
IUPAC Name4-(2-fluorophenyl)furan-3-carbaldehyde
SMILESO=Cc1cocc1-c1ccccc1F
InChIInChI=1S/C11H7FO2/c12-11-4-2-1-3-9(11)10-7-14-6-8(10)5-13/h1-7H
InChIKeyIHSJTFCKSXDXOF-UHFFFAOYSA-N
XLogP2.90
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-(2-fluorophenyl)furan-3-amine
CID 117223449
3-(2-fluorophenyl)-1,2-oxazole-4-carbaldehyde
CID 82362916
4-(2-fluorophenyl)-1,2-oxazole-3-carbaldehyde
CID 105422864
2-(4-methylfuran-3-yl)benzaldehyde
CID 131007556
2-(2-fluorophenyl)-5-methoxybenzaldehyde
CID 46314388
2-[2-(oxo(113C)methyl)phenyl](13C2)benzaldehyde
CID 169434237
5-(2-fluorophenyl)benzene-1,3-dicarbaldehyde
CID 167311950
2-(3,4,5-trifluorophenyl)benzaldehyde
CID 61240259
4-bromo-5-(2-fluorophenyl)furan-2-carbaldehyde
CID 86631640
2-(4-methyl-1,3-oxazol-2-yl)benzaldehyde
CID 115017229
2-(2-fluorophenyl)-1-(furan-3-ylsulfonyl)imidazole-4-carbaldehyde
CID 86631647
2-ethenyl-3-fluorobenzaldehyde
CID 86657571

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)furan-3-carbaldehyde?
The IUPAC name of 4-(2-fluorophenyl)furan-3-carbaldehyde (CID 82375528) is 4-(2-fluorophenyl)furan-3-carbaldehyde.
What is the SMILES notation for 4-(2-fluorophenyl)furan-3-carbaldehyde?
The canonical SMILES for 4-(2-fluorophenyl)furan-3-carbaldehyde is O=Cc1cocc1-c1ccccc1F.
What is the InChIKey of 4-(2-fluorophenyl)furan-3-carbaldehyde?
The InChIKey is IHSJTFCKSXDXOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FO2/c12-11-4-2-1-3-9(11)10-7-14-6-8(10)5-13/h1-7H.
What are the key properties of 4-(2-fluorophenyl)furan-3-carbaldehyde?
4-(2-fluorophenyl)furan-3-carbaldehyde has a molecular weight of 190.17 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)furan-3-carbaldehyde is sourced from PubChem (CID 82375528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).