2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole

C13H7Cl2FN2 — CID 60977717

IUPAC2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
SMILESFc1cccc2[nH]c(-c3cccc(Cl)c3Cl)nc12
InChIInChI=1S/C13H7Cl2FN2/c14-8-4-1-3-7(11(8)15)13-17-10-6-2-5-9(16)12(10)18-13/h1-6H,(H,17,18)
InChIKeyVHJRHFREMZUREA-UHFFFAOYSA-N
MW281.12 g/mol
LogP4.68
Rot. Bonds1

About 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole

2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole (PubChem CID 60977717) has the molecular formula C13H7Cl2FN2 and a molecular weight of 281.12 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
PubChem CID60977717
Molecular FormulaC13H7Cl2FN2
Molecular Weight281.12 g/mol
Exact Mass280.00
IUPAC Name2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
SMILESFc1cccc2[nH]c(-c3cccc(Cl)c3Cl)nc12
InChIInChI=1S/C13H7Cl2FN2/c14-8-4-1-3-7(11(8)15)13-17-10-6-2-5-9(16)12(10)18-13/h1-6H,(H,17,18)
InChIKeyVHJRHFREMZUREA-UHFFFAOYSA-N
XLogP4.68
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.12
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-difluorophenyl)-4-fluoro-1H-benzimidazole
CID 64723548
4-bromo-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 114271483
4-fluoro-2-(2-iodophenyl)-1H-benzimidazole
CID 60979206
5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline
CID 104615382
3-(4-fluoro-1H-benzimidazol-2-yl)-2-methylphenol
CID 82829916
2-(3-chloro-2-fluorophenyl)-1H-benzimidazol-4-amine
CID 81267619
2-(4-fluoro-1H-benzimidazol-2-yl)-6-methylaniline
CID 60783667
5,6-dichloro-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 82004589
2-(4-chloro-2-methoxyphenyl)-4-fluoro-1H-benzimidazole
CID 64723337
2-chloro-5-(4-fluoro-1H-benzimidazol-2-yl)aniline
CID 54920023
2-(3-chloro-4-iodophenyl)-4-fluoro-1H-benzimidazole
CID 103222483
3-(4-chloro-1H-benzimidazol-2-yl)benzene-1,2-diol
CID 136928259

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole?
The IUPAC name of 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole (CID 60977717) is 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole?
The canonical SMILES for 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole is Fc1cccc2[nH]c(-c3cccc(Cl)c3Cl)nc12.
What is the InChIKey of 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole?
The InChIKey is VHJRHFREMZUREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2FN2/c14-8-4-1-3-7(11(8)15)13-17-10-6-2-5-9(16)12(10)18-13/h1-6H,(H,17,18).
What are the key properties of 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole?
2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole has a molecular weight of 281.12 g/mol, XLogP of 4.68, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole is sourced from PubChem (CID 60977717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).