2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide

C24H20N2O4 — CID 16879011

IUPAC2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
SMILESCOc1cccc(-c2cc(CC(=O)Nc3ccc(Oc4ccccc4)cc3)no2)c1
InChIInChI=1S/C24H20N2O4/c1-28-22-9-5-6-17(14-22)23-15-19(26-30-23)16-24(27)25-18-10-12-21(13-11-18)29-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,25,27)
InChIKeyRUGQNSYVONNKBY-UHFFFAOYSA-N
MW400.43 g/mol
LogP5.32
Rot. Bonds7

About 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide

2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide (PubChem CID 16879011) has the molecular formula C24H20N2O4 and a molecular weight of 400.43 g/mol. Its IUPAC name is 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
PubChem CID16879011
Molecular FormulaC24H20N2O4
Molecular Weight400.43 g/mol
Exact Mass400.14
IUPAC Name2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
SMILESCOc1cccc(-c2cc(CC(=O)Nc3ccc(Oc4ccccc4)cc3)no2)c1
InChIInChI=1S/C24H20N2O4/c1-28-22-9-5-6-17(14-22)23-15-19(26-30-23)16-24(27)25-18-10-12-21(13-11-18)29-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,25,27)
InChIKeyRUGQNSYVONNKBY-UHFFFAOYSA-N
XLogP5.32
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.43
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-(3-acetylphenyl)-2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
CID 16879006
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 110316742
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 110313567
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
CID 110425586
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
2-[[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzamide
CID 16879078
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenylbutan-2-yl)acetamide
CID 16878971
2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-(3-nitrophenyl)acetamide
CID 16879164
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
N-[2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]ethyl]-2-phenylacetamide
CID 110314800

Frequently Asked Questions

What is the IUPAC name of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide (CID 16879011) is 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide is COc1cccc(-c2cc(CC(=O)Nc3ccc(Oc4ccccc4)cc3)no2)c1.
What is the InChIKey of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide?
The InChIKey is RUGQNSYVONNKBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4/c1-28-22-9-5-6-17(14-22)23-15-19(26-30-23)16-24(27)25-18-10-12-21(13-11-18)29-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,25,27).
What are the key properties of 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide?
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide has a molecular weight of 400.43 g/mol, XLogP of 5.32, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 16879011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).