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

C17H14N2O2 — CID 16878309

IUPACN-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)Nc1ccccc1
InChIInChI=1S/C17H14N2O2/c20-17(18-14-9-5-2-6-10-14)12-15-11-16(21-19-15)13-7-3-1-4-8-13/h1-11H,12H2,(H,18,20)
InChIKeyVVXCTRPNDIFHGE-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.52
Rot. Bonds4

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

N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (PubChem CID 16878309) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
PubChem CID16878309
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
SMILESO=C(Cc1cc(-c2ccccc2)on1)Nc1ccccc1
InChIInChI=1S/C17H14N2O2/c20-17(18-14-9-5-2-6-10-14)12-15-11-16(21-19-15)13-7-3-1-4-8-13/h1-11H,12H2,(H,18,20)
InChIKeyVVXCTRPNDIFHGE-UHFFFAOYSA-N
XLogP3.52
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide (CID 16878309) is N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is O=C(Cc1cc(-c2ccccc2)on1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is VVXCTRPNDIFHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-17(18-14-9-5-2-6-10-14)12-15-11-16(21-19-15)13-7-3-1-4-8-13/h1-11H,12H2,(H,18,20).
What are the key properties of N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide?
N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 278.31 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 16878309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).