2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide

C15H10F3NO2 — CID 134547020

IUPAC2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide
SMILESO=CC(=O)Nc1ccc(C(F)(F)F)cc1-c1ccccc1
InChIInChI=1S/C15H10F3NO2/c16-15(17,18)11-6-7-13(19-14(21)9-20)12(8-11)10-4-2-1-3-5-10/h1-9H,(H,19,21)
InChIKeyFPZCNRBELUKXPP-UHFFFAOYSA-N
MW293.24 g/mol
LogP3.51
Rot. Bonds3

About 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide

2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide (PubChem CID 134547020) has the molecular formula C15H10F3NO2 and a molecular weight of 293.24 g/mol. Its IUPAC name is 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide
PubChem CID134547020
Molecular FormulaC15H10F3NO2
Molecular Weight293.24 g/mol
Exact Mass293.07
IUPAC Name2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide
SMILESO=CC(=O)Nc1ccc(C(F)(F)F)cc1-c1ccccc1
InChIInChI=1S/C15H10F3NO2/c16-15(17,18)11-6-7-13(19-14(21)9-20)12(8-11)10-4-2-1-3-5-10/h1-9H,(H,19,21)
InChIKeyFPZCNRBELUKXPP-UHFFFAOYSA-N
XLogP3.51
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.24
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-nitro-2-phenylphenyl)-N-[2-phenyl-4-(trifluoromethyl)phenyl]oxamide
CID 135254500
N-[4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]phenyl]acetamide
CID 162534936
1-[2-hydroxy-4-(trifluoromethyl)phenyl]-3-(2-phenylphenyl)urea
CID 22011313
(E)-4-[4-[1-[4-[[(E)-3-carboxyprop-2-enoyl]amino]-3-phenylphenyl]-1-(4-phenylphenyl)ethyl]-2-phenylanilino]-4-oxobut-2-enoic acid
CID 155460071
N-[2-(3,3-dimethyl-2-phenylcyclobuten-1-yl)-4-(trifluoromethyl)phenyl]acetamide
CID 166063893
1-(2-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
CID 2421688
(4-tert-butyl-2-phenylphenyl)thiourea
CID 169356322
1-fluoro-2-phenyl-4-(trifluoromethyl)benzene
CID 46314964
N-[4-(hydroxymethyl)-2-[3-(trifluoromethyl)phenyl]phenyl]acetamide
CID 122476023
2-phenyl-4-(trifluoromethyl)benzenesulfinic acid
CID 174890866
2-ethyl-1-phenyl-4-(trifluoromethyl)benzene
CID 19702469
N-[2-[4-(trifluoromethyl)phenyl]phenyl]carbamate
CID 152781290

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide (CID 134547020) is 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide is O=CC(=O)Nc1ccc(C(F)(F)F)cc1-c1ccccc1.
What is the InChIKey of 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is FPZCNRBELUKXPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F3NO2/c16-15(17,18)11-6-7-13(19-14(21)9-20)12(8-11)10-4-2-1-3-5-10/h1-9H,(H,19,21).
What are the key properties of 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide?
2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 293.24 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[2-phenyl-4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 134547020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).