2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole

C14H10F2N2 — CID 64724320

IUPAC2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole
SMILESCc1cccc2[nH]c(-c3cccc(F)c3F)nc12
InChIInChI=1S/C14H10F2N2/c1-8-4-2-7-11-13(8)18-14(17-11)9-5-3-6-10(15)12(9)16/h2-7H,1H3,(H,17,18)
InChIKeyVZLLKJAVARJNGV-UHFFFAOYSA-N
MW244.24 g/mol
LogP3.82
Rot. Bonds1

About 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole

2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole (PubChem CID 64724320) has the molecular formula C14H10F2N2 and a molecular weight of 244.24 g/mol. Its IUPAC name is 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole.

Molecular Properties

Compound Name2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole
PubChem CID64724320
Molecular FormulaC14H10F2N2
Molecular Weight244.24 g/mol
Exact Mass244.08
IUPAC Name2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole
SMILESCc1cccc2[nH]c(-c3cccc(F)c3F)nc12
InChIInChI=1S/C14H10F2N2/c1-8-4-2-7-11-13(8)18-14(17-11)9-5-3-6-10(15)12(9)16/h2-7H,1H3,(H,17,18)
InChIKeyVZLLKJAVARJNGV-UHFFFAOYSA-N
XLogP3.82
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole?
The IUPAC name of 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole (CID 64724320) is 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole.
What is the SMILES notation for 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole?
The canonical SMILES for 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole is Cc1cccc2[nH]c(-c3cccc(F)c3F)nc12.
What is the InChIKey of 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole?
The InChIKey is VZLLKJAVARJNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2/c1-8-4-2-7-11-13(8)18-14(17-11)9-5-3-6-10(15)12(9)16/h2-7H,1H3,(H,17,18).
What are the key properties of 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole?
2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole has a molecular weight of 244.24 g/mol, XLogP of 3.82, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole is sourced from PubChem (CID 64724320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).