(2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone

C11H5ClF2O2 — CID 106683679

IUPAC(2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)ccc1F)c1ccoc1Cl
InChIInChI=1S/C11H5ClF2O2/c12-11-7(3-4-16-11)10(15)8-5-6(13)1-2-9(8)14/h1-5H
InChIKeyGVAGCOZHPYAZPO-UHFFFAOYSA-N
MW242.61 g/mol
LogP3.44
Rot. Bonds2

About (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone

(2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone (PubChem CID 106683679) has the molecular formula C11H5ClF2O2 and a molecular weight of 242.61 g/mol. Its IUPAC name is (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone.

Molecular Properties

Compound Name(2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone
PubChem CID106683679
Molecular FormulaC11H5ClF2O2
Molecular Weight242.61 g/mol
Exact Mass241.99
IUPAC Name(2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)ccc1F)c1ccoc1Cl
InChIInChI=1S/C11H5ClF2O2/c12-11-7(3-4-16-11)10(15)8-5-6(13)1-2-9(8)14/h1-5H
InChIKeyGVAGCOZHPYAZPO-UHFFFAOYSA-N
XLogP3.44
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.61
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone?
The IUPAC name of (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone (CID 106683679) is (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone.
What is the SMILES notation for (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone?
The canonical SMILES for (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone is O=C(c1cc(F)ccc1F)c1ccoc1Cl.
What is the InChIKey of (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone?
The InChIKey is GVAGCOZHPYAZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5ClF2O2/c12-11-7(3-4-16-11)10(15)8-5-6(13)1-2-9(8)14/h1-5H.
What are the key properties of (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone?
(2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone has a molecular weight of 242.61 g/mol, XLogP of 3.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorofuran-3-yl)-(2,5-difluorophenyl)methanone is sourced from PubChem (CID 106683679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).