2,4-bis(4-fluorophenyl)-1,3-oxazole

C15H9F2NO — CID 21176471

IUPAC2,4-bis(4-fluorophenyl)-1,3-oxazole
SMILESFc1ccc(-c2coc(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C15H9F2NO/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11/h1-9H
InChIKeyDIEXVRMLRLSSTO-UHFFFAOYSA-N
MW257.24 g/mol
LogP4.29
Rot. Bonds2

About 2,4-bis(4-fluorophenyl)-1,3-oxazole

2,4-bis(4-fluorophenyl)-1,3-oxazole (PubChem CID 21176471) has the molecular formula C15H9F2NO and a molecular weight of 257.24 g/mol. Its IUPAC name is 2,4-bis(4-fluorophenyl)-1,3-oxazole.

Molecular Properties

Compound Name2,4-bis(4-fluorophenyl)-1,3-oxazole
PubChem CID21176471
Molecular FormulaC15H9F2NO
Molecular Weight257.24 g/mol
Exact Mass257.07
IUPAC Name2,4-bis(4-fluorophenyl)-1,3-oxazole
SMILESFc1ccc(-c2coc(-c3ccc(F)cc3)n2)cc1
InChIInChI=1S/C15H9F2NO/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11/h1-9H
InChIKeyDIEXVRMLRLSSTO-UHFFFAOYSA-N
XLogP4.29
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-fluorophenyl)-1,3-oxazole?
The IUPAC name of 2,4-bis(4-fluorophenyl)-1,3-oxazole (CID 21176471) is 2,4-bis(4-fluorophenyl)-1,3-oxazole.
What is the SMILES notation for 2,4-bis(4-fluorophenyl)-1,3-oxazole?
The canonical SMILES for 2,4-bis(4-fluorophenyl)-1,3-oxazole is Fc1ccc(-c2coc(-c3ccc(F)cc3)n2)cc1.
What is the InChIKey of 2,4-bis(4-fluorophenyl)-1,3-oxazole?
The InChIKey is DIEXVRMLRLSSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2NO/c16-12-5-1-10(2-6-12)14-9-19-15(18-14)11-3-7-13(17)8-4-11/h1-9H.
What are the key properties of 2,4-bis(4-fluorophenyl)-1,3-oxazole?
2,4-bis(4-fluorophenyl)-1,3-oxazole has a molecular weight of 257.24 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-fluorophenyl)-1,3-oxazole is sourced from PubChem (CID 21176471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).