1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone

C10H7ClO3 — CID 106691241

IUPAC1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone
SMILESO=C(Cc1ccoc1)c1ccoc1Cl
InChIInChI=1S/C10H7ClO3/c11-10-8(2-4-14-10)9(12)5-7-1-3-13-6-7/h1-4,6H,5H2
InChIKeyHZPWSAMXZJWMKU-UHFFFAOYSA-N
MW210.62 g/mol
LogP2.95
Rot. Bonds3

About 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone

1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone (PubChem CID 106691241) has the molecular formula C10H7ClO3 and a molecular weight of 210.62 g/mol. Its IUPAC name is 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone.

Molecular Properties

Compound Name1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone
PubChem CID106691241
Molecular FormulaC10H7ClO3
Molecular Weight210.62 g/mol
Exact Mass210.01
IUPAC Name1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone
SMILESO=C(Cc1ccoc1)c1ccoc1Cl
InChIInChI=1S/C10H7ClO3/c11-10-8(2-4-14-10)9(12)5-7-1-3-13-6-7/h1-4,6H,5H2
InChIKeyHZPWSAMXZJWMKU-UHFFFAOYSA-N
XLogP2.95
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone 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

(5R)-2-(furan-3-carbonyl)-5-methyl-3-(2-methylpropyl)cyclopent-2-en-1-one
CID 163018803
2-Chloro-5-phenylfuran-3-carbaldehyde
CID 794250
5-Butyl-3-formyl-2-chlorofuran
CID 129794185
Di-(3-furyl)ketone
CID 19047515
1,5-Di(furan-3-yl)-2-(2-methylprop-1-en-1-yl)-3-(propan-2-yl)pentane-1,5-dione
CID 190123
5-Chloro-2-(4-fluorophenyl)furan-3-carbaldehyde
CID 28471449
(2-Chlorofuran-3-yl)-(2,5-difluorophenyl)methanone
CID 106683679
(2-Chlorofuran-3-yl)-(4-fluorophenyl)methanone
CID 106683687
(2-Chlorofuran-3-yl)-(2,4-difluorophenyl)methanone
CID 106683689
(2-Chlorofuran-3-yl)-(3,4-difluorophenyl)methanone
CID 106683705
1-(2-Chlorofuran-3-yl)-2-(4-fluorophenyl)ethanone
CID 106687670
1-(2-Chlorofuran-3-yl)-2-(3-fluorophenyl)ethanone
CID 106687678

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone?
The IUPAC name of 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone (CID 106691241) is 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone.
What is the SMILES notation for 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone?
The canonical SMILES for 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone is O=C(Cc1ccoc1)c1ccoc1Cl.
What is the InChIKey of 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone?
The InChIKey is HZPWSAMXZJWMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClO3/c11-10-8(2-4-14-10)9(12)5-7-1-3-13-6-7/h1-4,6H,5H2.
What are the key properties of 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone?
1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone has a molecular weight of 210.62 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorofuran-3-yl)-2-(furan-3-yl)ethanone is sourced from PubChem (CID 106691241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).