(4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

C17H12F4N2O — CID 46943500

IUPAC(4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
SMILESOC(c1ccc(F)cc1)c1ncc(-c2cccc(C(F)(F)F)c2)[nH]1
InChIInChI=1S/C17H12F4N2O/c18-13-6-4-10(5-7-13)15(24)16-22-9-14(23-16)11-2-1-3-12(8-11)17(19,20)21/h1-9,15,24H,(H,22,23)
InChIKeyZPJNOBWZOWTXGE-UHFFFAOYSA-N
MW336.29 g/mol
LogP4.32
Rot. Bonds3

About (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol

(4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol (PubChem CID 46943500) has the molecular formula C17H12F4N2O and a molecular weight of 336.29 g/mol. Its IUPAC name is (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
PubChem CID46943500
Molecular FormulaC17H12F4N2O
Molecular Weight336.29 g/mol
Exact Mass336.09
IUPAC Name(4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol
SMILESOC(c1ccc(F)cc1)c1ncc(-c2cccc(C(F)(F)F)c2)[nH]1
InChIInChI=1S/C17H12F4N2O/c18-13-6-4-10(5-7-13)15(24)16-22-9-14(23-16)11-2-1-3-12(8-11)17(19,20)21/h1-9,15,24H,(H,22,23)
InChIKeyZPJNOBWZOWTXGE-UHFFFAOYSA-N
XLogP4.32
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.29
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol 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-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The IUPAC name of (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol (CID 46943500) is (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol.
What is the SMILES notation for (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The canonical SMILES for (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol is OC(c1ccc(F)cc1)c1ncc(-c2cccc(C(F)(F)F)c2)[nH]1.
What is the InChIKey of (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
The InChIKey is ZPJNOBWZOWTXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12F4N2O/c18-13-6-4-10(5-7-13)15(24)16-22-9-14(23-16)11-2-1-3-12(8-11)17(19,20)21/h1-9,15,24H,(H,22,23).
What are the key properties of (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol?
(4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol has a molecular weight of 336.29 g/mol, XLogP of 4.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 46943500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).