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

C17H14N2O3 — CID 155556405

IUPACN-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)Nc1ccc(O)cc1
InChIInChI=1S/C17H14N2O3/c20-15-8-6-13(7-9-15)18-17(21)11-14-10-16(22-19-14)12-4-2-1-3-5-12/h1-10,20H,11H2,(H,18,21)
InChIKeyBNMOLSBSLDAACQ-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.23
Rot. Bonds4

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

N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 155556405) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID155556405
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)Nc1ccc(O)cc1
InChIInChI=1S/C17H14N2O3/c20-15-8-6-13(7-9-15)18-17(21)11-14-10-16(22-19-14)12-4-2-1-3-5-12/h1-10,20H,11H2,(H,18,21)
InChIKeyBNMOLSBSLDAACQ-UHFFFAOYSA-N
XLogP3.23
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-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

2,2,2-trifluoro-N-[4-[[2-(5-phenyl-1,2-oxazol-3-yl)acetyl]amino]phenyl]acetamide
CID 110312977
N-(4-methoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878325
N-(4-ethoxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 16878327
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-phenoxyphenyl)acetamide
CID 16879011
N-(4-acetamidophenyl)-2-[5-(4-fluorophenyl)-1,2-oxazol-3-yl]acetamide
CID 16878906
N-(4-fluorophenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878475
1-(4-hydroxyphenyl)-3-(5-phenyl-1,2-oxazol-3-yl)urea
CID 108812516
N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110313010
methyl 4-[[2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetyl]amino]benzoate
CID 16878495
2-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylphenyl)acetamide
CID 16878981
N-(4-ethoxyphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide
CID 16878488
2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(2-phenylphenyl)acetamide
CID 16878671

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 155556405) is N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is BNMOLSBSLDAACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c20-15-8-6-13(7-9-15)18-17(21)11-14-10-16(22-19-14)12-4-2-1-3-5-12/h1-10,20H,11H2,(H,18,21).
What are the key properties of N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 294.31 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 155556405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).