2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide

C24H20N2O3 — CID 16867528

IUPAC2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide
SMILESO=C(COc1ccccc1)NCc1cc(-c2ccc(-c3ccccc3)cc2)on1
InChIInChI=1S/C24H20N2O3/c27-24(17-28-22-9-5-2-6-10-22)25-16-21-15-23(29-26-21)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1-15H,16-17H2,(H,25,27)
InChIKeyIIYFPKJPHUMJAB-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.70
Rot. Bonds7

About 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide

2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide (PubChem CID 16867528) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide.

Molecular Properties

Compound Name2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide
PubChem CID16867528
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide
SMILESO=C(COc1ccccc1)NCc1cc(-c2ccc(-c3ccccc3)cc2)on1
InChIInChI=1S/C24H20N2O3/c27-24(17-28-22-9-5-2-6-10-22)25-16-21-15-23(29-26-21)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1-15H,16-17H2,(H,25,27)
InChIKeyIIYFPKJPHUMJAB-UHFFFAOYSA-N
XLogP4.70
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866534
N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-2-yloxyacetamide
CID 16867168
N-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl]-2-(3-methylphenoxy)acetamide
CID 16866920
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 16866668
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866545
3,4,5-trimethoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]benzamide
CID 16867498
2-(4-chlorophenoxy)-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]acetamide
CID 16867291
2-(2-methoxyphenoxy)-N-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]acetamide
CID 110314664
2-(4-methoxyphenoxy)-N-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]acetamide
CID 16867657
3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]propanamide
CID 51132390
2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 853197
N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]adamantane-1-carboxamide
CID 16867478

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide?
The IUPAC name of 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide (CID 16867528) is 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide.
What is the SMILES notation for 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide?
The canonical SMILES for 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide is O=C(COc1ccccc1)NCc1cc(-c2ccc(-c3ccccc3)cc2)on1.
What is the InChIKey of 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide?
The InChIKey is IIYFPKJPHUMJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-24(17-28-22-9-5-2-6-10-22)25-16-21-15-23(29-26-21)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1-15H,16-17H2,(H,25,27).
What are the key properties of 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide?
2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide has a molecular weight of 384.44 g/mol, XLogP of 4.70, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide is sourced from PubChem (CID 16867528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).