2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole

C21H15F3N2O — CID 3710716

IUPAC2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole
SMILESFC(F)(F)c1cccc(COn2c(-c3ccccc3)nc3ccccc32)c1
InChIInChI=1S/C21H15F3N2O/c22-21(23,24)17-10-6-7-15(13-17)14-27-26-19-12-5-4-11-18(19)25-20(26)16-8-2-1-3-9-16/h1-13H,14H2
InChIKeyQOHVICKGXPMHCR-UHFFFAOYSA-N
MW368.36 g/mol
LogP5.35
Rot. Bonds4

About 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole

2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole (PubChem CID 3710716) has the molecular formula C21H15F3N2O and a molecular weight of 368.36 g/mol. Its IUPAC name is 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole.

Molecular Properties

Compound Name2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole
PubChem CID3710716
Molecular FormulaC21H15F3N2O
Molecular Weight368.36 g/mol
Exact Mass368.11
IUPAC Name2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole
SMILESFC(F)(F)c1cccc(COn2c(-c3ccccc3)nc3ccccc32)c1
InChIInChI=1S/C21H15F3N2O/c22-21(23,24)17-10-6-7-15(13-17)14-27-26-19-12-5-4-11-18(19)25-20(26)16-8-2-1-3-9-16/h1-13H,14H2
InChIKeyQOHVICKGXPMHCR-UHFFFAOYSA-N
XLogP5.35
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.36
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole with MolForge

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

Launch Full Analysis

Related Compounds

6-chloro-2-(4-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole
CID 2764991
1-[(4-methylphenyl)methoxy]-2-phenylbenzimidazole
CID 3756820
2-(4-chlorophenyl)-6-nitro-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole
CID 2764980
6-methoxy-2-phenyl-1-phenylmethoxybenzimidazole
CID 11724181
2-(2-phenylbenzimidazol-1-yl)oxyacetic acid
CID 1483105
(2-phenylbenzimidazol-1-yl) hypochlorite
CID 68724348
1-butyl-2-[3-(trifluoromethyl)phenyl]benzimidazole
CID 134082335
ethyl 2-(2-phenylbenzimidazol-1-yl)oxyacetate
CID 3782028
1-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazole
CID 155173845
2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]benzimidazole
CID 3809277
1-(2-cyclohexyloxyethoxy)-2-phenylbenzimidazole
CID 69420518
1-benzyl-2-(4-methylphenyl)-5-(trifluoromethyl)benzimidazole
CID 46310977

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole?
The IUPAC name of 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole (CID 3710716) is 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole.
What is the SMILES notation for 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole?
The canonical SMILES for 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole is FC(F)(F)c1cccc(COn2c(-c3ccccc3)nc3ccccc32)c1.
What is the InChIKey of 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole?
The InChIKey is QOHVICKGXPMHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N2O/c22-21(23,24)17-10-6-7-15(13-17)14-27-26-19-12-5-4-11-18(19)25-20(26)16-8-2-1-3-9-16/h1-13H,14H2.
What are the key properties of 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole?
2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole has a molecular weight of 368.36 g/mol, XLogP of 5.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-[[3-(trifluoromethyl)phenyl]methoxy]benzimidazole is sourced from PubChem (CID 3710716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).