2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide

C20H16N2O3 — CID 888362

IUPAC2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1[N+](=O)[O-])Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16N2O3/c23-20(14-16-10-4-7-13-19(16)22(24)25)21-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-13H,14H2,(H,21,23)
InChIKeyQYRYYYVVCJNYQL-UHFFFAOYSA-N
MW332.36 g/mol
LogP4.44
Rot. Bonds5

About 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide

2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide (PubChem CID 888362) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide
PubChem CID888362
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide
SMILESO=C(Cc1ccccc1[N+](=O)[O-])Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H16N2O3/c23-20(14-16-10-4-7-13-19(16)22(24)25)21-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-13H,14H2,(H,21,23)
InChIKeyQYRYYYVVCJNYQL-UHFFFAOYSA-N
XLogP4.44
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-benzylphenyl)-2-(2-nitrophenyl)acetamide
CID 26880181
N-(2-bromophenyl)-2-(2-nitrophenyl)acetamide
CID 885126
N-[2-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(2-nitrophenyl)acetamide
CID 28865390
N-(2-tert-butylphenyl)-2-(2-nitrophenyl)acetamide
CID 35728569
2-(2-chlorophenyl)-N-(2-phenylphenyl)acetamide
CID 26727185
[2-oxo-2-(2-phenylanilino)ethyl] 2-(2-nitrophenoxy)acetate
CID 7788820
N-(4-anilinophenyl)-2-(2-nitrophenyl)acetamide
CID 887556
(3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide
CID 171980690
4-chloro-N-[2-[[2-(2-nitrophenyl)acetyl]amino]phenyl]benzamide
CID 31969807
2-[[2-(2-nitrophenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 3939264
N,N'-bis(2-nitrophenyl)propanediamide
CID 3819304
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897

Frequently Asked Questions

What is the IUPAC name of 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide (CID 888362) is 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide is O=C(Cc1ccccc1[N+](=O)[O-])Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide?
The InChIKey is QYRYYYVVCJNYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-20(14-16-10-4-7-13-19(16)22(24)25)21-18-12-6-5-11-17(18)15-8-2-1-3-9-15/h1-13H,14H2,(H,21,23).
What are the key properties of 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide?
2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide has a molecular weight of 332.36 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-nitrophenyl)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 888362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).