1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole

C17H15FN2 — CID 14211259

IUPAC1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole
SMILESFc1ccc(C(Cn2ccnc2)c2ccccc2)cc1
InChIInChI=1S/C17H15FN2/c18-16-8-6-15(7-9-16)17(12-20-11-10-19-13-20)14-4-2-1-3-5-14/h1-11,13,17H,12H2
InChIKeyDGOZQRZAEPRNOT-UHFFFAOYSA-N
MW266.32 g/mol
LogP3.85
Rot. Bonds4

About 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole

1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole (PubChem CID 14211259) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole
PubChem CID14211259
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole
SMILESFc1ccc(C(Cn2ccnc2)c2ccccc2)cc1
InChIInChI=1S/C17H15FN2/c18-16-8-6-15(7-9-16)17(12-20-11-10-19-13-20)14-4-2-1-3-5-14/h1-11,13,17H,12H2
InChIKeyDGOZQRZAEPRNOT-UHFFFAOYSA-N
XLogP3.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole?
The IUPAC name of 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole (CID 14211259) is 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole?
The canonical SMILES for 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole is Fc1ccc(C(Cn2ccnc2)c2ccccc2)cc1.
What is the InChIKey of 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole?
The InChIKey is DGOZQRZAEPRNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c18-16-8-6-15(7-9-16)17(12-20-11-10-19-13-20)14-4-2-1-3-5-14/h1-11,13,17H,12H2.
What are the key properties of 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole?
1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole has a molecular weight of 266.32 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole is sourced from PubChem (CID 14211259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).