2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole

C15H9ClFNO — CID 21409056

IUPAC2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole
SMILESFc1ccc(-c2ccccc2-c2cnc(Cl)o2)cc1
InChIInChI=1S/C15H9ClFNO/c16-15-18-9-14(19-15)13-4-2-1-3-12(13)10-5-7-11(17)8-6-10/h1-9H
InChIKeyABIXJNPIXXYZIM-UHFFFAOYSA-N
MW273.69 g/mol
LogP4.80
Rot. Bonds2

About 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole

2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole (PubChem CID 21409056) has the molecular formula C15H9ClFNO and a molecular weight of 273.69 g/mol. Its IUPAC name is 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole
PubChem CID21409056
Molecular FormulaC15H9ClFNO
Molecular Weight273.69 g/mol
Exact Mass273.04
IUPAC Name2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole
SMILESFc1ccc(-c2ccccc2-c2cnc(Cl)o2)cc1
InChIInChI=1S/C15H9ClFNO/c16-15-18-9-14(19-15)13-4-2-1-3-12(13)10-5-7-11(17)8-6-10/h1-9H
InChIKeyABIXJNPIXXYZIM-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 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole?
The IUPAC name of 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole (CID 21409056) is 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole.
What is the SMILES notation for 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole?
The canonical SMILES for 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole is Fc1ccc(-c2ccccc2-c2cnc(Cl)o2)cc1.
What is the InChIKey of 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole?
The InChIKey is ABIXJNPIXXYZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO/c16-15-18-9-14(19-15)13-4-2-1-3-12(13)10-5-7-11(17)8-6-10/h1-9H.
What are the key properties of 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole?
2-chloro-5-[2-(4-fluorophenyl)phenyl]-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 2-chloro-5-[2-(4-fluorophenyl)phenyl]-1,3-oxazole is sourced from PubChem (CID 21409056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).