4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one

C10H6F3NO2 — CID 2740931

IUPAC4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one
SMILESO=C1OC(C(F)(F)F)N=C1c1ccccc1
InChIInChI=1S/C10H6F3NO2/c11-10(12,13)9-14-7(8(15)16-9)6-4-2-1-3-5-6/h1-5,9H
InChIKeyGOUDGRBOWFMVRW-UHFFFAOYSA-N
MW229.16 g/mol
LogP1.92
Rot. Bonds1

About 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one

4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one (PubChem CID 2740931) has the molecular formula C10H6F3NO2 and a molecular weight of 229.16 g/mol. Its IUPAC name is 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one.

Molecular Properties

Compound Name4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one
PubChem CID2740931
Molecular FormulaC10H6F3NO2
Molecular Weight229.16 g/mol
Exact Mass229.04
IUPAC Name4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one
SMILESO=C1OC(C(F)(F)F)N=C1c1ccccc1
InChIInChI=1S/C10H6F3NO2/c11-10(12,13)9-14-7(8(15)16-9)6-4-2-1-3-5-6/h1-5,9H
InChIKeyGOUDGRBOWFMVRW-UHFFFAOYSA-N
XLogP1.92
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.16
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one?
The IUPAC name of 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one (CID 2740931) is 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one.
What is the SMILES notation for 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one?
The canonical SMILES for 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one is O=C1OC(C(F)(F)F)N=C1c1ccccc1.
What is the InChIKey of 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one?
The InChIKey is GOUDGRBOWFMVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NO2/c11-10(12,13)9-14-7(8(15)16-9)6-4-2-1-3-5-6/h1-5,9H.
What are the key properties of 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one?
4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one has a molecular weight of 229.16 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one is sourced from PubChem (CID 2740931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).