4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole

C16H10F3NO — CID 18701814

IUPAC4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole
SMILESFC(F)(F)c1nc(-c2ccccc2)c(-c2ccccc2)o1
InChIInChI=1S/C16H10F3NO/c17-16(18,19)15-20-13(11-7-3-1-4-8-11)14(21-15)12-9-5-2-6-10-12/h1-10H
InChIKeyKOKWMJORERSBCQ-UHFFFAOYSA-N
MW289.26 g/mol
LogP5.03
Rot. Bonds2

About 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole

4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole (PubChem CID 18701814) has the molecular formula C16H10F3NO and a molecular weight of 289.26 g/mol. Its IUPAC name is 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole.

Molecular Properties

Compound Name4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole
PubChem CID18701814
Molecular FormulaC16H10F3NO
Molecular Weight289.26 g/mol
Exact Mass289.07
IUPAC Name4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole
SMILESFC(F)(F)c1nc(-c2ccccc2)c(-c2ccccc2)o1
InChIInChI=1S/C16H10F3NO/c17-16(18,19)15-20-13(11-7-3-1-4-8-11)14(21-15)12-9-5-2-6-10-12/h1-10H
InChIKeyKOKWMJORERSBCQ-UHFFFAOYSA-N
XLogP5.03
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.26
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole?
The IUPAC name of 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole (CID 18701814) is 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole.
What is the SMILES notation for 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole?
The canonical SMILES for 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole is FC(F)(F)c1nc(-c2ccccc2)c(-c2ccccc2)o1.
What is the InChIKey of 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole?
The InChIKey is KOKWMJORERSBCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3NO/c17-16(18,19)15-20-13(11-7-3-1-4-8-11)14(21-15)12-9-5-2-6-10-12/h1-10H.
What are the key properties of 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole?
4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole has a molecular weight of 289.26 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenyl-2-(trifluoromethyl)-1,3-oxazole is sourced from PubChem (CID 18701814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).