2-(2,5-difluorophenoxy)-1,3-oxazole

C9H5F2NO2 — CID 91062877

IUPAC2-(2,5-difluorophenoxy)-1,3-oxazole
SMILESFc1ccc(F)c(Oc2ncco2)c1
InChIInChI=1S/C9H5F2NO2/c10-6-1-2-7(11)8(5-6)14-9-12-3-4-13-9/h1-5H
InChIKeyNPCXWAMBOMFCBE-UHFFFAOYSA-N
MW197.14 g/mol
LogP2.75
Rot. Bonds2

About 2-(2,5-difluorophenoxy)-1,3-oxazole

2-(2,5-difluorophenoxy)-1,3-oxazole (PubChem CID 91062877) has the molecular formula C9H5F2NO2 and a molecular weight of 197.14 g/mol. Its IUPAC name is 2-(2,5-difluorophenoxy)-1,3-oxazole.

Molecular Properties

Compound Name2-(2,5-difluorophenoxy)-1,3-oxazole
PubChem CID91062877
Molecular FormulaC9H5F2NO2
Molecular Weight197.14 g/mol
Exact Mass197.03
IUPAC Name2-(2,5-difluorophenoxy)-1,3-oxazole
SMILESFc1ccc(F)c(Oc2ncco2)c1
InChIInChI=1S/C9H5F2NO2/c10-6-1-2-7(11)8(5-6)14-9-12-3-4-13-9/h1-5H
InChIKeyNPCXWAMBOMFCBE-UHFFFAOYSA-N
XLogP2.75
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.14
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-difluorophenyl)-1,3-oxazole
CID 10678958
5-(2,5-difluorophenoxy)pyridine-2-carbonitrile
CID 113320711
2-(2,4-dibromophenoxy)-1,3-oxazole
CID 68870605
4-(2,5-difluorophenoxy)pyridine-2-carbothioamide
CID 55167363
2-(4-chlorophenoxy)-1,4-difluorobenzene
CID 141112075
N-[[2-(2,5-difluorophenoxy)-4-pyridinyl]methyl]ethanamine
CID 63272898
2-(2,5-difluorophenoxy)-5-fluorobenzaldehyde
CID 63269304
3-chloro-5-(chloromethyl)-2-(2,5-difluorophenoxy)pyridine
CID 63269403
N-[4-(2,5-difluorophenoxy)pyrimidin-2-yl]acetamide
CID 141320406
2-[3,4-bis(trifluoromethyl)phenoxy]-1,3-oxazole
CID 91052726
4-(2,5-difluorophenoxy)benzonitrile
CID 63269334
[6-(2,5-difluorophenoxy)-5-methylpyrimidin-4-yl]hydrazine
CID 80924404

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenoxy)-1,3-oxazole?
The IUPAC name of 2-(2,5-difluorophenoxy)-1,3-oxazole (CID 91062877) is 2-(2,5-difluorophenoxy)-1,3-oxazole.
What is the SMILES notation for 2-(2,5-difluorophenoxy)-1,3-oxazole?
The canonical SMILES for 2-(2,5-difluorophenoxy)-1,3-oxazole is Fc1ccc(F)c(Oc2ncco2)c1.
What is the InChIKey of 2-(2,5-difluorophenoxy)-1,3-oxazole?
The InChIKey is NPCXWAMBOMFCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5F2NO2/c10-6-1-2-7(11)8(5-6)14-9-12-3-4-13-9/h1-5H.
What are the key properties of 2-(2,5-difluorophenoxy)-1,3-oxazole?
2-(2,5-difluorophenoxy)-1,3-oxazole has a molecular weight of 197.14 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenoxy)-1,3-oxazole is sourced from PubChem (CID 91062877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).