N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide

C21H15NO3 — CID 614189

IUPACN-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
SMILESO=C(Nc1ccccc1C(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C21H15NO3/c23-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-21(25)20(24)16-11-5-2-6-12-16/h1-14H,(H,22,25)
InChIKeyMBNHRCBMTABLEX-UHFFFAOYSA-N
MW329.36 g/mol
LogP3.74
Rot. Bonds5

About N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide

N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide (PubChem CID 614189) has the molecular formula C21H15NO3 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
PubChem CID614189
Molecular FormulaC21H15NO3
Molecular Weight329.36 g/mol
Exact Mass329.11
IUPAC NameN-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
SMILESO=C(Nc1ccccc1C(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C21H15NO3/c23-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-21(25)20(24)16-11-5-2-6-12-16/h1-14H,(H,22,25)
InChIKeyMBNHRCBMTABLEX-UHFFFAOYSA-N
XLogP3.74
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-benzoylphenyl)-2-fluoroacetamide
CID 70589823
N-(2-benzoylphenyl)-4-iodobenzamide
CID 76851682
N-(2-benzoylphenyl)cyclopropanecarboxamide
CID 607537
(E)-N-(2-benzoylphenyl)but-2-enamide
CID 20555207
N-(2-benzoylphenyl)-3-chloropropanamide
CID 25323415
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027
1-(2-benzoylphenyl)-3-(2,3-dichlorophenyl)thiourea
CID 19648807
1-benzoyl-2-(sulfinoamino)benzene
CID 23299444
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771914
N-(2-benzoylphenyl)-2-(2-chlorophenyl)acetamide
CID 100633810
N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide
CID 4027115
[2-(2-aminoanilino)phenyl]-phenylmethanone
CID 134442621

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide (CID 614189) is N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide is O=C(Nc1ccccc1C(=O)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide?
The InChIKey is MBNHRCBMTABLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO3/c23-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-21(25)20(24)16-11-5-2-6-12-16/h1-14H,(H,22,25).
What are the key properties of N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide?
N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide has a molecular weight of 329.36 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide is sourced from PubChem (CID 614189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).