2-(3-bromophenyl)-1-phenylimidazole

C15H11BrN2 — CID 70654369

IUPAC2-(3-bromophenyl)-1-phenylimidazole
SMILESBrc1cccc(-c2nccn2-c2ccccc2)c1
InChIInChI=1S/C15H11BrN2/c16-13-6-4-5-12(11-13)15-17-9-10-18(15)14-7-2-1-3-8-14/h1-11H
InChIKeyCNPGOXLJROPEHV-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.30
Rot. Bonds2

About 2-(3-bromophenyl)-1-phenylimidazole

2-(3-bromophenyl)-1-phenylimidazole (PubChem CID 70654369) has the molecular formula C15H11BrN2 and a molecular weight of 299.17 g/mol. Its IUPAC name is 2-(3-bromophenyl)-1-phenylimidazole.

Molecular Properties

Compound Name2-(3-bromophenyl)-1-phenylimidazole
PubChem CID70654369
Molecular FormulaC15H11BrN2
Molecular Weight299.17 g/mol
Exact Mass298.01
IUPAC Name2-(3-bromophenyl)-1-phenylimidazole
SMILESBrc1cccc(-c2nccn2-c2ccccc2)c1
InChIInChI=1S/C15H11BrN2/c16-13-6-4-5-12(11-13)15-17-9-10-18(15)14-7-2-1-3-8-14/h1-11H
InChIKeyCNPGOXLJROPEHV-UHFFFAOYSA-N
XLogP4.30
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-1-phenylimidazole?
The IUPAC name of 2-(3-bromophenyl)-1-phenylimidazole (CID 70654369) is 2-(3-bromophenyl)-1-phenylimidazole.
What is the SMILES notation for 2-(3-bromophenyl)-1-phenylimidazole?
The canonical SMILES for 2-(3-bromophenyl)-1-phenylimidazole is Brc1cccc(-c2nccn2-c2ccccc2)c1.
What is the InChIKey of 2-(3-bromophenyl)-1-phenylimidazole?
The InChIKey is CNPGOXLJROPEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2/c16-13-6-4-5-12(11-13)15-17-9-10-18(15)14-7-2-1-3-8-14/h1-11H.
What are the key properties of 2-(3-bromophenyl)-1-phenylimidazole?
2-(3-bromophenyl)-1-phenylimidazole has a molecular weight of 299.17 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-1-phenylimidazole is sourced from PubChem (CID 70654369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).