2-(4-phenylphenyl)-1,3-oxazole

C15H11NO — CID 19374930

IUPAC2-(4-phenylphenyl)-1,3-oxazole
SMILESc1ccc(-c2ccc(-c3ncco3)cc2)cc1
InChIInChI=1S/C15H11NO/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h1-11H
InChIKeyUSHLGGSMIQPPKA-UHFFFAOYSA-N
MW221.26 g/mol
LogP4.01
Rot. Bonds2

About 2-(4-phenylphenyl)-1,3-oxazole

2-(4-phenylphenyl)-1,3-oxazole (PubChem CID 19374930) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(4-phenylphenyl)-1,3-oxazole
PubChem CID19374930
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name2-(4-phenylphenyl)-1,3-oxazole
SMILESc1ccc(-c2ccc(-c3ncco3)cc2)cc1
InChIInChI=1S/C15H11NO/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h1-11H
InChIKeyUSHLGGSMIQPPKA-UHFFFAOYSA-N
XLogP4.01
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-1,3-oxazole?
The IUPAC name of 2-(4-phenylphenyl)-1,3-oxazole (CID 19374930) is 2-(4-phenylphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(4-phenylphenyl)-1,3-oxazole?
The canonical SMILES for 2-(4-phenylphenyl)-1,3-oxazole is c1ccc(-c2ccc(-c3ncco3)cc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)-1,3-oxazole?
The InChIKey is USHLGGSMIQPPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h1-11H.
What are the key properties of 2-(4-phenylphenyl)-1,3-oxazole?
2-(4-phenylphenyl)-1,3-oxazole has a molecular weight of 221.26 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-1,3-oxazole is sourced from PubChem (CID 19374930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).