N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

C18H16N2O3 — CID 16878325

IUPACN-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C18H16N2O3/c1-22-16-9-7-14(8-10-16)19-18(21)12-15-11-17(23-20-15)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,21)
InChIKeyMCLMRFHCENLIAM-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.53
Rot. Bonds5

About N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide

N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 16878325) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID16878325
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cc(-c3ccccc3)on2)cc1
InChIInChI=1S/C18H16N2O3/c1-22-16-9-7-14(8-10-16)19-18(21)12-15-11-17(23-20-15)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,21)
InChIKeyMCLMRFHCENLIAM-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 16879011
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 155556405
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981
2,2,2-trifluoro-N-[4-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]phenyl]acetamide
CID 110312977
2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-(3-nitrophenyl)acetamide
CID 16879164
N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]acetamide
CID 16879212
2-[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16879102
N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878488
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
methyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878495

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 16878325) is N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is COc1ccc(NC(=O)Cc2cc(-c3ccccc3)on2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is MCLMRFHCENLIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-22-16-9-7-14(8-10-16)19-18(21)12-15-11-17(23-20-15)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,21).
What are the key properties of N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 308.34 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 16878325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).