2-phenyl-N-(2,3,4-trifluorophenyl)benzamide

C19H12F3NO — CID 26357388

IUPAC2-phenyl-N-(2,3,4-trifluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1F)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H12F3NO/c20-15-10-11-16(18(22)17(15)21)23-19(24)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,23,24)
InChIKeyRCFVDDLTBJVTEX-UHFFFAOYSA-N
MW327.31 g/mol
LogP5.02
Rot. Bonds3

About 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide

2-phenyl-N-(2,3,4-trifluorophenyl)benzamide (PubChem CID 26357388) has the molecular formula C19H12F3NO and a molecular weight of 327.31 g/mol. Its IUPAC name is 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide.

Molecular Properties

Compound Name2-phenyl-N-(2,3,4-trifluorophenyl)benzamide
PubChem CID26357388
Molecular FormulaC19H12F3NO
Molecular Weight327.31 g/mol
Exact Mass327.09
IUPAC Name2-phenyl-N-(2,3,4-trifluorophenyl)benzamide
SMILESO=C(Nc1ccc(F)c(F)c1F)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H12F3NO/c20-15-10-11-16(18(22)17(15)21)23-19(24)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,23,24)
InChIKeyRCFVDDLTBJVTEX-UHFFFAOYSA-N
XLogP5.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.31
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
2-amino-3-fluoro-N-(2,3,4-trifluorophenyl)benzamide
CID 62649534
N-(5-chloro-2-methylphenyl)-2-phenylbenzamide
CID 976295
1-N-phenyl-4-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049282
2-ethoxy-N-(2,3,4-trifluorophenyl)benzamide
CID 26358716
4-benzamido-N-(2,3,4-trifluorophenyl)benzamide
CID 30705483
1-(4-phenylphenyl)-3-(2,3,4-trifluorophenyl)urea
CID 108867200
[2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 2-(2-phenylphenoxy)acetate
CID 8920117
2-bromo-3-methyl-N-(2,3,4-trifluorophenyl)benzamide
CID 103857092
2-(4-chlorophenyl)-N-phenylbenzamide
CID 102340259
2-phenyl-N-(2,3,4-trifluorophenyl)-1,3-oxazole-5-carboxamide
CID 110681510
4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(2,3,4-trifluorophenyl)benzamide
CID 43038343

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide?
The IUPAC name of 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide (CID 26357388) is 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide.
What is the SMILES notation for 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide?
The canonical SMILES for 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide is O=C(Nc1ccc(F)c(F)c1F)c1ccccc1-c1ccccc1.
What is the InChIKey of 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide?
The InChIKey is RCFVDDLTBJVTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3NO/c20-15-10-11-16(18(22)17(15)21)23-19(24)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11H,(H,23,24).
What are the key properties of 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide?
2-phenyl-N-(2,3,4-trifluorophenyl)benzamide has a molecular weight of 327.31 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2,3,4-trifluorophenyl)benzamide is sourced from PubChem (CID 26357388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).