2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole

C11H5F6NO2 — CID 91081796

IUPAC2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole
SMILESFC(F)(F)c1ccc(C(F)(F)F)c(Oc2ncco2)c1
InChIInChI=1S/C11H5F6NO2/c12-10(13,14)6-1-2-7(11(15,16)17)8(5-6)20-9-18-3-4-19-9/h1-5H
InChIKeyINIHLWKBOOWHGW-UHFFFAOYSA-N
MW297.15 g/mol
LogP4.50
Rot. Bonds2

About 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole

2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole (PubChem CID 91081796) has the molecular formula C11H5F6NO2 and a molecular weight of 297.15 g/mol. Its IUPAC name is 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole.

Molecular Properties

Compound Name2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole
PubChem CID91081796
Molecular FormulaC11H5F6NO2
Molecular Weight297.15 g/mol
Exact Mass297.02
IUPAC Name2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole
SMILESFC(F)(F)c1ccc(C(F)(F)F)c(Oc2ncco2)c1
InChIInChI=1S/C11H5F6NO2/c12-10(13,14)6-1-2-7(11(15,16)17)8(5-6)20-9-18-3-4-19-9/h1-5H
InChIKeyINIHLWKBOOWHGW-UHFFFAOYSA-N
XLogP4.50
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.15
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole?
The IUPAC name of 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole (CID 91081796) is 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole.
What is the SMILES notation for 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole?
The canonical SMILES for 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole is FC(F)(F)c1ccc(C(F)(F)F)c(Oc2ncco2)c1.
What is the InChIKey of 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole?
The InChIKey is INIHLWKBOOWHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5F6NO2/c12-10(13,14)6-1-2-7(11(15,16)17)8(5-6)20-9-18-3-4-19-9/h1-5H.
What are the key properties of 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole?
2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole has a molecular weight of 297.15 g/mol, XLogP of 4.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,5-bis(trifluoromethyl)phenoxy]-1,3-oxazole is sourced from PubChem (CID 91081796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).