1-(4-fluorophenyl)imidazole;hydrobromide

C9H8BrFN2 — CID 175571353

IUPAC1-(4-fluorophenyl)imidazole;hydrobromide
SMILESBr.Fc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C9H7FN2.BrH/c10-8-1-3-9(4-2-8)12-6-5-11-7-12;/h1-7H;1H
InChIKeyVGJLLCBOOPXYTM-UHFFFAOYSA-N
MW243.08 g/mol
LogP2.59
Rot. Bonds1

About 1-(4-fluorophenyl)imidazole;hydrobromide

1-(4-fluorophenyl)imidazole;hydrobromide (PubChem CID 175571353) has the molecular formula C9H8BrFN2 and a molecular weight of 243.08 g/mol. Its IUPAC name is 1-(4-fluorophenyl)imidazole;hydrobromide.

Molecular Properties

Compound Name1-(4-fluorophenyl)imidazole;hydrobromide
PubChem CID175571353
Molecular FormulaC9H8BrFN2
Molecular Weight243.08 g/mol
Exact Mass241.99
IUPAC Name1-(4-fluorophenyl)imidazole;hydrobromide
SMILESBr.Fc1ccc(-n2ccnc2)cc1
InChIInChI=1S/C9H7FN2.BrH/c10-8-1-3-9(4-2-8)12-6-5-11-7-12;/h1-7H;1H
InChIKeyVGJLLCBOOPXYTM-UHFFFAOYSA-N
XLogP2.59
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.08
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)imidazole;hydrobromide?
The IUPAC name of 1-(4-fluorophenyl)imidazole;hydrobromide (CID 175571353) is 1-(4-fluorophenyl)imidazole;hydrobromide.
What is the SMILES notation for 1-(4-fluorophenyl)imidazole;hydrobromide?
The canonical SMILES for 1-(4-fluorophenyl)imidazole;hydrobromide is Br.Fc1ccc(-n2ccnc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)imidazole;hydrobromide?
The InChIKey is VGJLLCBOOPXYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2.BrH/c10-8-1-3-9(4-2-8)12-6-5-11-7-12;/h1-7H;1H.
What are the key properties of 1-(4-fluorophenyl)imidazole;hydrobromide?
1-(4-fluorophenyl)imidazole;hydrobromide has a molecular weight of 243.08 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)imidazole;hydrobromide is sourced from PubChem (CID 175571353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).