1-ethyl-4,5-bis(4-fluorophenyl)imidazole

C17H14F2N2 — CID 56925474

IUPAC1-ethyl-4,5-bis(4-fluorophenyl)imidazole
SMILESCCn1cnc(-c2ccc(F)cc2)c1-c1ccc(F)cc1
InChIInChI=1S/C17H14F2N2/c1-2-21-11-20-16(12-3-7-14(18)8-4-12)17(21)13-5-9-15(19)10-6-13/h3-11H,2H2,1H3
InChIKeyFRHXXEFVNJKJLS-UHFFFAOYSA-N
MW284.31 g/mol
LogP4.52
Rot. Bonds3

About 1-ethyl-4,5-bis(4-fluorophenyl)imidazole

1-ethyl-4,5-bis(4-fluorophenyl)imidazole (PubChem CID 56925474) has the molecular formula C17H14F2N2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 1-ethyl-4,5-bis(4-fluorophenyl)imidazole.

Molecular Properties

Compound Name1-ethyl-4,5-bis(4-fluorophenyl)imidazole
PubChem CID56925474
Molecular FormulaC17H14F2N2
Molecular Weight284.31 g/mol
Exact Mass284.11
IUPAC Name1-ethyl-4,5-bis(4-fluorophenyl)imidazole
SMILESCCn1cnc(-c2ccc(F)cc2)c1-c1ccc(F)cc1
InChIInChI=1S/C17H14F2N2/c1-2-21-11-20-16(12-3-7-14(18)8-4-12)17(21)13-5-9-15(19)10-6-13/h3-11H,2H2,1H3
InChIKeyFRHXXEFVNJKJLS-UHFFFAOYSA-N
XLogP4.52
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4,5-bis(4-fluorophenyl)imidazole?
The IUPAC name of 1-ethyl-4,5-bis(4-fluorophenyl)imidazole (CID 56925474) is 1-ethyl-4,5-bis(4-fluorophenyl)imidazole.
What is the SMILES notation for 1-ethyl-4,5-bis(4-fluorophenyl)imidazole?
The canonical SMILES for 1-ethyl-4,5-bis(4-fluorophenyl)imidazole is CCn1cnc(-c2ccc(F)cc2)c1-c1ccc(F)cc1.
What is the InChIKey of 1-ethyl-4,5-bis(4-fluorophenyl)imidazole?
The InChIKey is FRHXXEFVNJKJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2/c1-2-21-11-20-16(12-3-7-14(18)8-4-12)17(21)13-5-9-15(19)10-6-13/h3-11H,2H2,1H3.
What are the key properties of 1-ethyl-4,5-bis(4-fluorophenyl)imidazole?
1-ethyl-4,5-bis(4-fluorophenyl)imidazole has a molecular weight of 284.31 g/mol, XLogP of 4.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4,5-bis(4-fluorophenyl)imidazole is sourced from PubChem (CID 56925474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).