5-ethyl-3,4-diphenyl-1,2-oxazole

C17H15NO — CID 10377376

IUPAC5-ethyl-3,4-diphenyl-1,2-oxazole
SMILESCCc1onc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C17H15NO/c1-2-15-16(13-9-5-3-6-10-13)17(18-19-15)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyMXTWADCRLRQMDW-UHFFFAOYSA-N
MW249.31 g/mol
LogP4.57
Rot. Bonds3

About 5-ethyl-3,4-diphenyl-1,2-oxazole

5-ethyl-3,4-diphenyl-1,2-oxazole (PubChem CID 10377376) has the molecular formula C17H15NO and a molecular weight of 249.31 g/mol. Its IUPAC name is 5-ethyl-3,4-diphenyl-1,2-oxazole.

Molecular Properties

Compound Name5-ethyl-3,4-diphenyl-1,2-oxazole
PubChem CID10377376
Molecular FormulaC17H15NO
Molecular Weight249.31 g/mol
Exact Mass249.12
IUPAC Name5-ethyl-3,4-diphenyl-1,2-oxazole
SMILESCCc1onc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C17H15NO/c1-2-15-16(13-9-5-3-6-10-13)17(18-19-15)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKeyMXTWADCRLRQMDW-UHFFFAOYSA-N
XLogP4.57
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3,4-diphenyl-1,2-oxazole?
The IUPAC name of 5-ethyl-3,4-diphenyl-1,2-oxazole (CID 10377376) is 5-ethyl-3,4-diphenyl-1,2-oxazole.
What is the SMILES notation for 5-ethyl-3,4-diphenyl-1,2-oxazole?
The canonical SMILES for 5-ethyl-3,4-diphenyl-1,2-oxazole is CCc1onc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 5-ethyl-3,4-diphenyl-1,2-oxazole?
The InChIKey is MXTWADCRLRQMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO/c1-2-15-16(13-9-5-3-6-10-13)17(18-19-15)14-11-7-4-8-12-14/h3-12H,2H2,1H3.
What are the key properties of 5-ethyl-3,4-diphenyl-1,2-oxazole?
5-ethyl-3,4-diphenyl-1,2-oxazole has a molecular weight of 249.31 g/mol, XLogP of 4.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3,4-diphenyl-1,2-oxazole is sourced from PubChem (CID 10377376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).