5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole

C15H9ClFNO — CID 2798252

IUPAC5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole
SMILESFc1ccccc1-c1ncc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C15H9ClFNO/c16-11-7-5-10(6-8-11)14-9-18-15(19-14)12-3-1-2-4-13(12)17/h1-9H
InChIKeyBXYCSCTUVHRNAB-UHFFFAOYSA-N
MW273.69 g/mol
LogP4.80
Rot. Bonds2

About 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole

5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole (PubChem CID 2798252) has the molecular formula C15H9ClFNO and a molecular weight of 273.69 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole.

Molecular Properties

Compound Name5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole
PubChem CID2798252
Molecular FormulaC15H9ClFNO
Molecular Weight273.69 g/mol
Exact Mass273.04
IUPAC Name5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole
SMILESFc1ccccc1-c1ncc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C15H9ClFNO/c16-11-7-5-10(6-8-11)14-9-18-15(19-14)12-3-1-2-4-13(12)17/h1-9H
InChIKeyBXYCSCTUVHRNAB-UHFFFAOYSA-N
XLogP4.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.69
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole?
The IUPAC name of 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole (CID 2798252) is 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole.
What is the SMILES notation for 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole?
The canonical SMILES for 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole is Fc1ccccc1-c1ncc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole?
The InChIKey is BXYCSCTUVHRNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO/c16-11-7-5-10(6-8-11)14-9-18-15(19-14)12-3-1-2-4-13(12)17/h1-9H.
What are the key properties of 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole?
5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole has a molecular weight of 273.69 g/mol, XLogP of 4.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2-(2-fluorophenyl)-1,3-oxazole is sourced from PubChem (CID 2798252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).