4-chloro-2-(2-fluorophenyl)furan

C10H6ClFO — CID 11622504

IUPAC4-chloro-2-(2-fluorophenyl)furan
SMILESFc1ccccc1-c1cc(Cl)co1
InChIInChI=1S/C10H6ClFO/c11-7-5-10(13-6-7)8-3-1-2-4-9(8)12/h1-6H
InChIKeyDGLVEMAUGLTJCG-UHFFFAOYSA-N
MW196.61 g/mol
LogP3.74
Rot. Bonds1

About 4-chloro-2-(2-fluorophenyl)furan

4-chloro-2-(2-fluorophenyl)furan (PubChem CID 11622504) has the molecular formula C10H6ClFO and a molecular weight of 196.61 g/mol. Its IUPAC name is 4-chloro-2-(2-fluorophenyl)furan.

Molecular Properties

Compound Name4-chloro-2-(2-fluorophenyl)furan
PubChem CID11622504
Molecular FormulaC10H6ClFO
Molecular Weight196.61 g/mol
Exact Mass196.01
IUPAC Name4-chloro-2-(2-fluorophenyl)furan
SMILESFc1ccccc1-c1cc(Cl)co1
InChIInChI=1S/C10H6ClFO/c11-7-5-10(13-6-7)8-3-1-2-4-9(8)12/h1-6H
InChIKeyDGLVEMAUGLTJCG-UHFFFAOYSA-N
XLogP3.74
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.61
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-chloro-2-(2-fluorophenyl)furan with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-fluorophenyl)furan?
The IUPAC name of 4-chloro-2-(2-fluorophenyl)furan (CID 11622504) is 4-chloro-2-(2-fluorophenyl)furan.
What is the SMILES notation for 4-chloro-2-(2-fluorophenyl)furan?
The canonical SMILES for 4-chloro-2-(2-fluorophenyl)furan is Fc1ccccc1-c1cc(Cl)co1.
What is the InChIKey of 4-chloro-2-(2-fluorophenyl)furan?
The InChIKey is DGLVEMAUGLTJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFO/c11-7-5-10(13-6-7)8-3-1-2-4-9(8)12/h1-6H.
What are the key properties of 4-chloro-2-(2-fluorophenyl)furan?
4-chloro-2-(2-fluorophenyl)furan has a molecular weight of 196.61 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-fluorophenyl)furan is sourced from PubChem (CID 11622504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).