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

C19H16N2O3 — CID 34805925

IUPACN-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCC(=O)c1ccccc1NC(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C19H16N2O3/c1-13(22)16-9-5-6-10-17(16)21-18(23)11-15-12-24-19(20-15)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,23)
InChIKeyWMNIZDABCLHBKS-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.73
Rot. Bonds5

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

N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 34805925) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID34805925
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC NameN-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCC(=O)c1ccccc1NC(=O)Cc1coc(-c2ccccc2)n1
InChIInChI=1S/C19H16N2O3/c1-13(22)16-9-5-6-10-17(16)21-18(23)11-15-12-24-19(20-15)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,23)
InChIKeyWMNIZDABCLHBKS-UHFFFAOYSA-N
XLogP3.73
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,3-dimethylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39428151
N-(2,5-dimethylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427770
N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55457295
N-(5-fluoro-2-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34803562
2-(2-phenyl-1,3-oxazol-4-yl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 71888893
N-(4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427929
2-(2-phenyl-1,3-oxazol-4-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 39427955
N-(2-methoxy-5-methylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34803649
N-(2-chloro-4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55677449
N-(3,5-difluorophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34169541
N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 34802338
N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 94717593

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 34805925) is N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is CC(=O)c1ccccc1NC(=O)Cc1coc(-c2ccccc2)n1.
What is the InChIKey of N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is WMNIZDABCLHBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-13(22)16-9-5-6-10-17(16)21-18(23)11-15-12-24-19(20-15)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,21,23).
What are the key properties of N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 320.35 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 34805925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).