2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide

C18H16N2O2 — CID 16866545

IUPAC2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
SMILESO=C(Cc1ccccc1)NCc1cc(-c2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c21-18(11-14-7-3-1-4-8-14)19-13-16-12-17(22-20-16)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,19,21)
InChIKeyXHXCIZXEHJJFBW-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.20
Rot. Bonds5

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

2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide (PubChem CID 16866545) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
PubChem CID16866545
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
SMILESO=C(Cc1ccccc1)NCc1cc(-c2ccccc2)on1
InChIInChI=1S/C18H16N2O2/c21-18(11-14-7-3-1-4-8-14)19-13-16-12-17(22-20-16)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,19,21)
InChIKeyXHXCIZXEHJJFBW-UHFFFAOYSA-N
XLogP3.20
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]acetamide
CID 16866804
N-[(2R)-2-hydroxy-3-phenylpropyl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 97227511
2-(4-fluorophenyl)-N-[2-(5-phenyl-1,2-oxazol-3-yl)ethyl]acetamide
CID 110314644
2-phenoxy-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]acetamide
CID 16867528
4-chloro-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
CID 16866496
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-naphthalen-1-ylacetamide
CID 16866680
2-(2-methoxyphenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
CID 16866534
1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-phenyl-1,2-oxazol-3-yl)methyl]urea
CID 47093365
4-oxo-N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]chromene-2-carboxamide
CID 16867578
N-[(5-phenyl-1,2-oxazol-3-yl)methyl]adamantane-1-carboxamide
CID 16866467
cis-(1S,2R)-2-methyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]cyclopropane-1-carboxamide
CID 95150035
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-thiophen-2-ylacetamide
CID 16866683

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide?
The IUPAC name of 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide (CID 16866545) is 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide is O=C(Cc1ccccc1)NCc1cc(-c2ccccc2)on1.
What is the InChIKey of 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide?
The InChIKey is XHXCIZXEHJJFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c21-18(11-14-7-3-1-4-8-14)19-13-16-12-17(22-20-16)15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,19,21).
What are the key properties of 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide?
2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide is sourced from PubChem (CID 16866545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).