1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole

C16H12BrFN2O — CID 174681713

IUPAC1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole
SMILESCOc1cnc(-c2ccc(F)cc2)n1-c1ccccc1Br
InChIInChI=1S/C16H12BrFN2O/c1-21-15-10-19-16(11-6-8-12(18)9-7-11)20(15)14-5-3-2-4-13(14)17/h2-10H,1H3
InChIKeySDZSWMUDCZDGDC-UHFFFAOYSA-N
MW347.19 g/mol
LogP4.45
Rot. Bonds3

About 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole

1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole (PubChem CID 174681713) has the molecular formula C16H12BrFN2O and a molecular weight of 347.19 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole.

Molecular Properties

Compound Name1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole
PubChem CID174681713
Molecular FormulaC16H12BrFN2O
Molecular Weight347.19 g/mol
Exact Mass346.01
IUPAC Name1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole
SMILESCOc1cnc(-c2ccc(F)cc2)n1-c1ccccc1Br
InChIInChI=1S/C16H12BrFN2O/c1-21-15-10-19-16(11-6-8-12(18)9-7-11)20(15)14-5-3-2-4-13(14)17/h2-10H,1H3
InChIKeySDZSWMUDCZDGDC-UHFFFAOYSA-N
XLogP4.45
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.19
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-Bromo-2-fluorophenyl)-1-(3-bromo-4-methylphenyl)imidazole
CID 155923481
2-[1-(4-Bromo-phenyl)-2-(2,6-difluoro-phenyl)-1H-imidazol-4-yl]-propan-2-ol
CID 59251269
1-(4-Bromophenyl)-4-(difluoromethyl)-2-phenylimidazole
CID 59649595
1-(4-Bromo-3-fluorophenyl)-2-phenyl-4-(trifluoromethyl)imidazole
CID 59649602
1-(4-Bromo-2-fluorophenyl)-2-phenyl-4-(trifluoromethyl)imidazole
CID 59649620
1-(4-Bromophenyl)-2-phenyl-4-(trifluoromethyl)imidazole
CID 59649631
N-(4-bromo-2,6-dimethylphenyl)-2-(4-fluorophenyl)imidazole
CID 68802622
N-(2,4,6-tribromophenyl)-2-(4-fluorophenyl)imidazole
CID 68804053
1-(3-Bromo-5-fluorophenyl)-4-methoxyimidazole
CID 70007746
1-(4-Bromophenyl)-2-(2,6-difluorophenyl)-4-ethylimidazole
CID 89958002
3-Bromo-2-(4-fluorophenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 122655941
4-[2-Bromo-3-fluoro-5-(1-methylimidazol-2-yl)phenyl]morpholine
CID 146643275

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole?
The IUPAC name of 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole (CID 174681713) is 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole.
What is the SMILES notation for 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole?
The canonical SMILES for 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole is COc1cnc(-c2ccc(F)cc2)n1-c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole?
The InChIKey is SDZSWMUDCZDGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrFN2O/c1-21-15-10-19-16(11-6-8-12(18)9-7-11)20(15)14-5-3-2-4-13(14)17/h2-10H,1H3.
What are the key properties of 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole?
1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole has a molecular weight of 347.19 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2-(4-fluorophenyl)-5-methoxyimidazole is sourced from PubChem (CID 174681713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).