2-(2,5-difluorophenyl)-1H-benzimidazole

C13H8F2N2 — CID 43348986

IUPAC2-(2,5-difluorophenyl)-1H-benzimidazole
SMILESFc1ccc(F)c(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C13H8F2N2/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,(H,16,17)
InChIKeyWEJYUSSHPVLXAB-UHFFFAOYSA-N
MW230.22 g/mol
LogP3.51
Rot. Bonds1

About 2-(2,5-difluorophenyl)-1H-benzimidazole

2-(2,5-difluorophenyl)-1H-benzimidazole (PubChem CID 43348986) has the molecular formula C13H8F2N2 and a molecular weight of 230.22 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-1H-benzimidazole
PubChem CID43348986
Molecular FormulaC13H8F2N2
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name2-(2,5-difluorophenyl)-1H-benzimidazole
SMILESFc1ccc(F)c(-c2nc3ccccc3[nH]2)c1
InChIInChI=1S/C13H8F2N2/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,(H,16,17)
InChIKeyWEJYUSSHPVLXAB-UHFFFAOYSA-N
XLogP3.51
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,5-difluorophenyl)-3H-benzimidazol-5-ol
CID 81432602
[2-(1H-benzimidazol-2-yl)-5-fluorophenyl]-trifluoroboranuide
CID 168555826
2-(5-fluoro-2-pyrazol-1-ylphenyl)-1H-benzimidazole
CID 168553559
6-(1H-benzimidazol-2-yl)-2,3-difluoroaniline
CID 168555282
2-(2,5-difluorophenyl)-4,6-difluoro-1H-benzimidazole
CID 81463378
2-[2-[(2,4-difluorophenyl)methoxy]-4-fluorophenyl]-1H-benzimidazole
CID 168553877
3-(1H-benzimidazol-2-yl)-6-fluoroquinolin-4-amine
CID 68765479
2-(5-fluoro-1-benzothiophen-6-yl)-1H-benzimidazole
CID 168555424
2-(1H-benzimidazol-2-yl)-6-fluorophenol
CID 168553450
3-(1H-benzimidazol-2-yl)-7-fluoro-6-iodo-1H-quinolin-2-one
CID 172707938
2-(2-fluoro-4-methoxyphenyl)-1H-benzimidazole
CID 83402422
3-(1H-benzimidazol-2-yl)-5-fluoro-1H-indazole
CID 135820247

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-1H-benzimidazole?
The IUPAC name of 2-(2,5-difluorophenyl)-1H-benzimidazole (CID 43348986) is 2-(2,5-difluorophenyl)-1H-benzimidazole.
What is the SMILES notation for 2-(2,5-difluorophenyl)-1H-benzimidazole?
The canonical SMILES for 2-(2,5-difluorophenyl)-1H-benzimidazole is Fc1ccc(F)c(-c2nc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(2,5-difluorophenyl)-1H-benzimidazole?
The InChIKey is WEJYUSSHPVLXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2N2/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,(H,16,17).
What are the key properties of 2-(2,5-difluorophenyl)-1H-benzimidazole?
2-(2,5-difluorophenyl)-1H-benzimidazole has a molecular weight of 230.22 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-1H-benzimidazole is sourced from PubChem (CID 43348986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).