N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide

C21H15NO3 — CID 11782445

IUPACN-(2-oxo-2-phenylacetyl)-N-phenylbenzamide
SMILESO=C(C(=O)N(C(=O)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H15NO3/c23-19(16-10-4-1-5-11-16)21(25)22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H
InChIKeyMAGQFCXDJKGFPK-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.74
Rot. Bonds4

About N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide

N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide (PubChem CID 11782445) has the molecular formula C21H15NO3 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide.

Molecular Properties

Compound NameN-(2-oxo-2-phenylacetyl)-N-phenylbenzamide
PubChem CID11782445
Molecular FormulaC21H15NO3
Molecular Weight329.36 g/mol
Exact Mass329.11
IUPAC NameN-(2-oxo-2-phenylacetyl)-N-phenylbenzamide
SMILESO=C(C(=O)N(C(=O)c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C21H15NO3/c23-19(16-10-4-1-5-11-16)21(25)22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H
InChIKeyMAGQFCXDJKGFPK-UHFFFAOYSA-N
XLogP3.74
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
1,2-diphenylethane-1,2-dione;2-oxo-2-(N-phenylanilino)acetic acid
CID 174668651
N-phenyl-N-propanoylbenzamide
CID 13029157
1,2-diphenylethane-1,2-dione bromide
CID 86754555
1,2-diphenylethane-1,2-dione;hydrofluoride
CID 158476796
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950
1,2-diphenylethane-1,2-dione;iron
CID 70488368
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N-phenyl-N-(trifluoromethylcarbamoyl)benzamide
CID 70182203
(E)-2-methyl-N-(4-methylphenyl)-N-(2-oxo-2-phenylacetyl)but-2-enamide
CID 138968307

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide?
The IUPAC name of N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide (CID 11782445) is N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide.
What is the SMILES notation for N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide?
The canonical SMILES for N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide is O=C(C(=O)N(C(=O)c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide?
The InChIKey is MAGQFCXDJKGFPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO3/c23-19(16-10-4-1-5-11-16)21(25)22(18-14-8-3-9-15-18)20(24)17-12-6-2-7-13-17/h1-15H.
What are the key properties of N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide?
N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide has a molecular weight of 329.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-phenylacetyl)-N-phenylbenzamide is sourced from PubChem (CID 11782445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).