2,4-diphenyl-1,2-oxazol-5-one

C15H11NO2 — CID 2750873

IUPAC2,4-diphenyl-1,2-oxazol-5-one
SMILESO=c1on(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C15H11NO2/c17-15-14(12-7-3-1-4-8-12)11-16(18-15)13-9-5-2-6-10-13/h1-11H
InChIKeyBYGTXRGWLRPZMF-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.10
Rot. Bonds2

About 2,4-diphenyl-1,2-oxazol-5-one

2,4-diphenyl-1,2-oxazol-5-one (PubChem CID 2750873) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2,4-diphenyl-1,2-oxazol-5-one.

Molecular Properties

Compound Name2,4-diphenyl-1,2-oxazol-5-one
PubChem CID2750873
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2,4-diphenyl-1,2-oxazol-5-one
SMILESO=c1on(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C15H11NO2/c17-15-14(12-7-3-1-4-8-12)11-16(18-15)13-9-5-2-6-10-13/h1-11H
InChIKeyBYGTXRGWLRPZMF-UHFFFAOYSA-N
XLogP3.10
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-1,2-oxazol-5-one?
The IUPAC name of 2,4-diphenyl-1,2-oxazol-5-one (CID 2750873) is 2,4-diphenyl-1,2-oxazol-5-one.
What is the SMILES notation for 2,4-diphenyl-1,2-oxazol-5-one?
The canonical SMILES for 2,4-diphenyl-1,2-oxazol-5-one is O=c1on(-c2ccccc2)cc1-c1ccccc1.
What is the InChIKey of 2,4-diphenyl-1,2-oxazol-5-one?
The InChIKey is BYGTXRGWLRPZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c17-15-14(12-7-3-1-4-8-12)11-16(18-15)13-9-5-2-6-10-13/h1-11H.
What are the key properties of 2,4-diphenyl-1,2-oxazol-5-one?
2,4-diphenyl-1,2-oxazol-5-one has a molecular weight of 237.26 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-1,2-oxazol-5-one is sourced from PubChem (CID 2750873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).