2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole

C7H7F2NO2S — CID 126954003

IUPAC2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole
SMILESFC1(F)COCC1Oc1nccs1
InChIInChI=1S/C7H7F2NO2S/c8-7(9)4-11-3-5(7)12-6-10-1-2-13-6/h1-2,5H,3-4H2
InChIKeyDPRXEJSBLNKLDY-UHFFFAOYSA-N
MW207.20 g/mol
LogP1.56
Rot. Bonds2

About 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole

2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole (PubChem CID 126954003) has the molecular formula C7H7F2NO2S and a molecular weight of 207.20 g/mol. Its IUPAC name is 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole.

Molecular Properties

Compound Name2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole
PubChem CID126954003
Molecular FormulaC7H7F2NO2S
Molecular Weight207.20 g/mol
Exact Mass207.02
IUPAC Name2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole
SMILESFC1(F)COCC1Oc1nccs1
InChIInChI=1S/C7H7F2NO2S/c8-7(9)4-11-3-5(7)12-6-10-1-2-13-6/h1-2,5H,3-4H2
InChIKeyDPRXEJSBLNKLDY-UHFFFAOYSA-N
XLogP1.56
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.20
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole?
The IUPAC name of 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole (CID 126954003) is 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole.
What is the SMILES notation for 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole?
The canonical SMILES for 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole is FC1(F)COCC1Oc1nccs1.
What is the InChIKey of 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole?
The InChIKey is DPRXEJSBLNKLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2S/c8-7(9)4-11-3-5(7)12-6-10-1-2-13-6/h1-2,5H,3-4H2.
What are the key properties of 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole?
2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole has a molecular weight of 207.20 g/mol, XLogP of 1.56, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-difluorooxolan-3-yl)oxy-1,3-thiazole is sourced from PubChem (CID 126954003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).