6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole

C13H7Br2FN2 — CID 114560115

IUPAC6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole
SMILESFc1cccc(Br)c1-c1nc2ccc(Br)cc2[nH]1
InChIInChI=1S/C13H7Br2FN2/c14-7-4-5-10-11(6-7)18-13(17-10)12-8(15)2-1-3-9(12)16/h1-6H,(H,17,18)
InChIKeyXKWFMIIKTYVKIB-UHFFFAOYSA-N
MW370.02 g/mol
LogP4.89
Rot. Bonds1

About 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole

6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole (PubChem CID 114560115) has the molecular formula C13H7Br2FN2 and a molecular weight of 370.02 g/mol. Its IUPAC name is 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole.

Molecular Properties

Compound Name6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole
PubChem CID114560115
Molecular FormulaC13H7Br2FN2
Molecular Weight370.02 g/mol
Exact Mass367.90
IUPAC Name6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole
SMILESFc1cccc(Br)c1-c1nc2ccc(Br)cc2[nH]1
InChIInChI=1S/C13H7Br2FN2/c14-7-4-5-10-11(6-7)18-13(17-10)12-8(15)2-1-3-9(12)16/h1-6H,(H,17,18)
InChIKeyXKWFMIIKTYVKIB-UHFFFAOYSA-N
XLogP4.89
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.02
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromo-6-fluorophenyl)-5,6-dichloro-1H-benzimidazole
CID 114560131
6-bromo-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 81454880
2-(2,6-difluorophenyl)-6-fluoro-1H-benzimidazole
CID 60979328
6-bromo-2-[4-(2-fluorophenyl)phenyl]-1H-benzimidazole
CID 66841439
2-(2-bromo-6-fluorophenyl)-4,6-difluoro-1H-benzimidazole
CID 114560127
6-bromo-2-(3-bromophenyl)-1H-benzimidazole
CID 64722123
2-(2-fluoro-6-hydroxyphenyl)-3H-benzimidazol-5-ol
CID 136959757
2-(2-bromo-6-fluorophenyl)-4,6-dimethyl-1H-benzimidazole
CID 114560132
6-bromo-2-(2,4-dibromophenyl)-1H-benzimidazole
CID 107939488
2-(6-bromo-1H-benzimidazol-2-yl)-4,5-difluoroaniline
CID 62866966
2-(2-bromo-6-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 114560120
6-bromo-2-(2-methylphenyl)-1H-benzimidazole
CID 64723328

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole?
The IUPAC name of 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole (CID 114560115) is 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole.
What is the SMILES notation for 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole?
The canonical SMILES for 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole is Fc1cccc(Br)c1-c1nc2ccc(Br)cc2[nH]1.
What is the InChIKey of 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole?
The InChIKey is XKWFMIIKTYVKIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Br2FN2/c14-7-4-5-10-11(6-7)18-13(17-10)12-8(15)2-1-3-9(12)16/h1-6H,(H,17,18).
What are the key properties of 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole?
6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole has a molecular weight of 370.02 g/mol, XLogP of 4.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-bromo-6-fluorophenyl)-1H-benzimidazole is sourced from PubChem (CID 114560115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).