2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide

C18H16N2O3 — CID 110425586

IUPAC2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
SMILESCc1cc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)no1
InChIInChI=1S/C18H16N2O3/c1-13-11-15(20-23-13)12-18(21)19-14-7-9-17(10-8-14)22-16-5-3-2-4-6-16/h2-11H,12H2,1H3,(H,19,21)
InChIKeyWMEZNVVKRRDSSF-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.96
Rot. Bonds5

About 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide

2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide (PubChem CID 110425586) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
PubChem CID110425586
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide
SMILESCc1cc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)no1
InChIInChI=1S/C18H16N2O3/c1-13-11-15(20-23-13)12-18(21)19-14-7-9-17(10-8-14)22-16-5-3-2-4-6-16/h2-11H,12H2,1H3,(H,19,21)
InChIKeyWMEZNVVKRRDSSF-UHFFFAOYSA-N
XLogP3.96
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 68647812
N-(4-bromophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110421673
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 16879011
2-(5-methyl-1,2-oxazol-3-yl)-N-[4-[[(1S)-1-phenylethyl]amino]phenyl]acetamide
CID 124505289
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenoxyanilino)acetamide
CID 39912338
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-methylphenyl)acetamide
CID 110417275
N-[6-(3-fluorophenoxy)-3-pyridinyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 84584077
(2R)-2-methyl-3-[4-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]phenyl]propanoic acid
CID 129401481
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-(3,4-difluorophenyl)-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110428961
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 110424986
methyl 3-[[2-(5-methyl-1,2-oxazol-3-yl)acetyl]amino]benzoate
CID 110424177

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide (CID 110425586) is 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide is Cc1cc(CC(=O)Nc2ccc(Oc3ccccc3)cc2)no1.
What is the InChIKey of 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is WMEZNVVKRRDSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-13-11-15(20-23-13)12-18(21)19-14-7-9-17(10-8-14)22-16-5-3-2-4-6-16/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide?
2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide has a molecular weight of 308.34 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,2-oxazol-3-yl)-N-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 110425586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).