4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide

C17H11F4N3O2 — CID 579555

IUPAC4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide
SMILESO=C(NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O)c1ccc(F)cc1
InChIInChI=1S/C17H11F4N3O2/c18-12-8-6-11(7-9-12)14(25)24-16(17(19,20)21)15(26)22-13(23-16)10-4-2-1-3-5-10/h1-9H,(H,24,25)(H,22,23,26)
InChIKeyRUVOWUNOEXTAMB-UHFFFAOYSA-N
MW365.29 g/mol
LogP2.39
Rot. Bonds3

About 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide

4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide (PubChem CID 579555) has the molecular formula C17H11F4N3O2 and a molecular weight of 365.29 g/mol. Its IUPAC name is 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide
PubChem CID579555
Molecular FormulaC17H11F4N3O2
Molecular Weight365.29 g/mol
Exact Mass365.08
IUPAC Name4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide
SMILESO=C(NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O)c1ccc(F)cc1
InChIInChI=1S/C17H11F4N3O2/c18-12-8-6-11(7-9-12)14(25)24-16(17(19,20)21)15(26)22-13(23-16)10-4-2-1-3-5-10/h1-9H,(H,24,25)(H,22,23,26)
InChIKeyRUVOWUNOEXTAMB-UHFFFAOYSA-N
XLogP2.39
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.29
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide 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 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide?
The IUPAC name of 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide (CID 579555) is 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide is O=C(NC1(C(F)(F)F)N=C(c2ccccc2)NC1=O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide?
The InChIKey is RUVOWUNOEXTAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F4N3O2/c18-12-8-6-11(7-9-12)14(25)24-16(17(19,20)21)15(26)22-13(23-16)10-4-2-1-3-5-10/h1-9H,(H,24,25)(H,22,23,26).
What are the key properties of 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide?
4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide has a molecular weight of 365.29 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide is sourced from PubChem (CID 579555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).