5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole

C17H15NO2 — CID 57413613

IUPAC5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole
SMILESCCOc1ccc(-c2cnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C17H15NO2/c1-2-19-15-10-8-13(9-11-15)16-12-18-17(20-16)14-6-4-3-5-7-14/h3-12H,2H2,1H3
InChIKeyIQDHAQHIDPBSAC-UHFFFAOYSA-N
MW265.31 g/mol
LogP4.41
Rot. Bonds4

About 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole

5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole (PubChem CID 57413613) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole
PubChem CID57413613
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole
SMILESCCOc1ccc(-c2cnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C17H15NO2/c1-2-19-15-10-8-13(9-11-15)16-12-18-17(20-16)14-6-4-3-5-7-14/h3-12H,2H2,1H3
InChIKeyIQDHAQHIDPBSAC-UHFFFAOYSA-N
XLogP4.41
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole?
The IUPAC name of 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole (CID 57413613) is 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole.
What is the SMILES notation for 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole?
The canonical SMILES for 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole is CCOc1ccc(-c2cnc(-c3ccccc3)o2)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole?
The InChIKey is IQDHAQHIDPBSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-19-15-10-8-13(9-11-15)16-12-18-17(20-16)14-6-4-3-5-7-14/h3-12H,2H2,1H3.
What are the key properties of 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole?
5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole has a molecular weight of 265.31 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-2-phenyl-1,3-oxazole is sourced from PubChem (CID 57413613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).