4-fluoro-2-thiophen-2-yl-1H-benzimidazole

C11H7FN2S — CID 60978499

IUPAC4-fluoro-2-thiophen-2-yl-1H-benzimidazole
SMILESFc1cccc2[nH]c(-c3cccs3)nc12
InChIInChI=1S/C11H7FN2S/c12-7-3-1-4-8-10(7)14-11(13-8)9-5-2-6-15-9/h1-6H,(H,13,14)
InChIKeyMLMAGWRKQZYUAQ-UHFFFAOYSA-N
MW218.26 g/mol
LogP3.43
Rot. Bonds1

About 4-fluoro-2-thiophen-2-yl-1H-benzimidazole

4-fluoro-2-thiophen-2-yl-1H-benzimidazole (PubChem CID 60978499) has the molecular formula C11H7FN2S and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-fluoro-2-thiophen-2-yl-1H-benzimidazole.

Molecular Properties

Compound Name4-fluoro-2-thiophen-2-yl-1H-benzimidazole
PubChem CID60978499
Molecular FormulaC11H7FN2S
Molecular Weight218.26 g/mol
Exact Mass218.03
IUPAC Name4-fluoro-2-thiophen-2-yl-1H-benzimidazole
SMILESFc1cccc2[nH]c(-c3cccs3)nc12
InChIInChI=1S/C11H7FN2S/c12-7-3-1-4-8-10(7)14-11(13-8)9-5-2-6-15-9/h1-6H,(H,13,14)
InChIKeyMLMAGWRKQZYUAQ-UHFFFAOYSA-N
XLogP3.43
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-difluorophenyl)-4-fluoro-1H-benzimidazole
CID 64723548
4-fluoro-2-(4-methylphenyl)-1H-benzimidazole
CID 60979204
2-(5-bromothiophen-3-yl)-4-fluoro-1H-benzimidazole
CID 103859014
5-(4-fluoro-1H-benzimidazol-2-yl)-1H-pyrazol-3-amine
CID 135995632
4-fluoro-2-(2-iodophenyl)-1H-benzimidazole
CID 60979206
6-fluoro-2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine
CID 82337330
8-fluoro-2-thiophen-2-ylquinoline
CID 142776739
2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
CID 60977717
2-(3-bromo-4-fluorophenyl)-4-fluoro-1H-benzimidazole
CID 114020271
4-fluoro-2-(2-fluoro-6-methoxyphenyl)-1H-benzimidazole
CID 65434615
5-(4-fluoro-1H-benzimidazol-2-yl)quinoxaline
CID 104615382
N-(4,6-dichloropyrimidin-5-yl)-2-thiophen-2-yl-1H-benzimidazole-4-carboxamide
CID 46843789

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-thiophen-2-yl-1H-benzimidazole?
The IUPAC name of 4-fluoro-2-thiophen-2-yl-1H-benzimidazole (CID 60978499) is 4-fluoro-2-thiophen-2-yl-1H-benzimidazole.
What is the SMILES notation for 4-fluoro-2-thiophen-2-yl-1H-benzimidazole?
The canonical SMILES for 4-fluoro-2-thiophen-2-yl-1H-benzimidazole is Fc1cccc2[nH]c(-c3cccs3)nc12.
What is the InChIKey of 4-fluoro-2-thiophen-2-yl-1H-benzimidazole?
The InChIKey is MLMAGWRKQZYUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2S/c12-7-3-1-4-8-10(7)14-11(13-8)9-5-2-6-15-9/h1-6H,(H,13,14).
What are the key properties of 4-fluoro-2-thiophen-2-yl-1H-benzimidazole?
4-fluoro-2-thiophen-2-yl-1H-benzimidazole has a molecular weight of 218.26 g/mol, XLogP of 3.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-thiophen-2-yl-1H-benzimidazole is sourced from PubChem (CID 60978499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).