5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole

C17H14F2N2 — CID 13470703

IUPAC5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole
SMILESFCCc1[nH]c(-c2ccc(F)cc2)nc1-c1ccccc1
InChIInChI=1S/C17H14F2N2/c18-11-10-15-16(12-4-2-1-3-5-12)21-17(20-15)13-6-8-14(19)9-7-13/h1-9H,10-11H2,(H,20,21)
InChIKeyQNMQYXZWJAGVPU-UHFFFAOYSA-N
MW284.31 g/mol
LogP4.39
Rot. Bonds4

About 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole

5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole (PubChem CID 13470703) has the molecular formula C17H14F2N2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole.

Molecular Properties

Compound Name5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole
PubChem CID13470703
Molecular FormulaC17H14F2N2
Molecular Weight284.31 g/mol
Exact Mass284.11
IUPAC Name5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole
SMILESFCCc1[nH]c(-c2ccc(F)cc2)nc1-c1ccccc1
InChIInChI=1S/C17H14F2N2/c18-11-10-15-16(12-4-2-1-3-5-12)21-17(20-15)13-6-8-14(19)9-7-13/h1-9H,10-11H2,(H,20,21)
InChIKeyQNMQYXZWJAGVPU-UHFFFAOYSA-N
XLogP4.39
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole 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 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole?
The IUPAC name of 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole (CID 13470703) is 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole.
What is the SMILES notation for 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole?
The canonical SMILES for 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole is FCCc1[nH]c(-c2ccc(F)cc2)nc1-c1ccccc1.
What is the InChIKey of 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole?
The InChIKey is QNMQYXZWJAGVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2/c18-11-10-15-16(12-4-2-1-3-5-12)21-17(20-15)13-6-8-14(19)9-7-13/h1-9H,10-11H2,(H,20,21).
What are the key properties of 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole?
5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole has a molecular weight of 284.31 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethyl)-2-(4-fluorophenyl)-4-phenyl-1H-imidazole is sourced from PubChem (CID 13470703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).