2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide

C20H21N3O3 — CID 46266683

IUPAC2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)COc2cccc(-c3nc(CC)no3)c2)cc1
InChIInChI=1S/C20H21N3O3/c1-3-14-8-10-16(11-9-14)21-19(24)13-25-17-7-5-6-15(12-17)20-22-18(4-2)23-26-20/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKeyWBLWGPHBHDJXHP-UHFFFAOYSA-N
MW351.41 g/mol
LogP3.88
Rot. Bonds7

About 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide

2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide (PubChem CID 46266683) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide
PubChem CID46266683
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC Name2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide
SMILESCCc1ccc(NC(=O)COc2cccc(-c3nc(CC)no3)c2)cc1
InChIInChI=1S/C20H21N3O3/c1-3-14-8-10-16(11-9-14)21-19(24)13-25-17-7-5-6-15(12-17)20-22-18(4-2)23-26-20/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKeyWBLWGPHBHDJXHP-UHFFFAOYSA-N
XLogP3.88
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide
CID 46266687
N-cyclohexyl-2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 46266666
N-(4-methoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 46266503
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide
CID 46266818
2-[3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide
CID 45032388
N-(4-fluorophenyl)-2-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 45032439
N-(3-methoxyphenyl)-2-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
CID 46266536
N-(3-ethylphenyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
CID 25237863
2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide
CID 45032423
2-[3-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-(4-fluorophenyl)acetamide
CID 45032427
N-(3-chlorophenyl)-2-[3-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide
CID 45032393
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide?
The IUPAC name of 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide (CID 46266683) is 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide.
What is the SMILES notation for 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide?
The canonical SMILES for 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide is CCc1ccc(NC(=O)COc2cccc(-c3nc(CC)no3)c2)cc1.
What is the InChIKey of 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide?
The InChIKey is WBLWGPHBHDJXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c1-3-14-8-10-16(11-9-14)21-19(24)13-25-17-7-5-6-15(12-17)20-22-18(4-2)23-26-20/h5-12H,3-4,13H2,1-2H3,(H,21,24).
What are the key properties of 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide?
2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide has a molecular weight of 351.41 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-ethylphenyl)acetamide is sourced from PubChem (CID 46266683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).