N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide

C20H11F4NO2 — CID 4027115

IUPACN-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide
SMILESO=C(c1ccccc1)c1ccccc1NC(=O)c1cc(F)c(F)c(F)c1F
InChIInChI=1S/C20H11F4NO2/c21-14-10-13(16(22)18(24)17(14)23)20(27)25-15-9-5-4-8-12(15)19(26)11-6-2-1-3-7-11/h1-10H,(H,25,27)
InChIKeyFRVNBZAJIVPTKX-UHFFFAOYSA-N
MW373.31 g/mol
LogP4.73
Rot. Bonds4

About N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide

N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide (PubChem CID 4027115) has the molecular formula C20H11F4NO2 and a molecular weight of 373.31 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide
PubChem CID4027115
Molecular FormulaC20H11F4NO2
Molecular Weight373.31 g/mol
Exact Mass373.07
IUPAC NameN-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide
SMILESO=C(c1ccccc1)c1ccccc1NC(=O)c1cc(F)c(F)c(F)c1F
InChIInChI=1S/C20H11F4NO2/c21-14-10-13(16(22)18(24)17(14)23)20(27)25-15-9-5-4-8-12(15)19(26)11-6-2-1-3-7-11/h1-10H,(H,25,27)
InChIKeyFRVNBZAJIVPTKX-UHFFFAOYSA-N
XLogP4.73
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.31
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide?
The IUPAC name of N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide (CID 4027115) is N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide?
The canonical SMILES for N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide is O=C(c1ccccc1)c1ccccc1NC(=O)c1cc(F)c(F)c(F)c1F.
What is the InChIKey of N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide?
The InChIKey is FRVNBZAJIVPTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11F4NO2/c21-14-10-13(16(22)18(24)17(14)23)20(27)25-15-9-5-4-8-12(15)19(26)11-6-2-1-3-7-11/h1-10H,(H,25,27).
What are the key properties of N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide?
N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide has a molecular weight of 373.31 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2,3,4,5-tetrafluorobenzamide is sourced from PubChem (CID 4027115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).