5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole

C14H10ClFN2 — CID 112741138

IUPAC5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole
SMILESCc1c(Cl)ccc2[nH]c(-c3ccccc3F)nc12
InChIInChI=1S/C14H10ClFN2/c1-8-10(15)6-7-12-13(8)18-14(17-12)9-4-2-3-5-11(9)16/h2-7H,1H3,(H,17,18)
InChIKeyVABPREWDOILBCE-UHFFFAOYSA-N
MW260.70 g/mol
LogP4.33
Rot. Bonds1

About 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole

5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole (PubChem CID 112741138) has the molecular formula C14H10ClFN2 and a molecular weight of 260.70 g/mol. Its IUPAC name is 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole.

Molecular Properties

Compound Name5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole
PubChem CID112741138
Molecular FormulaC14H10ClFN2
Molecular Weight260.70 g/mol
Exact Mass260.05
IUPAC Name5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole
SMILESCc1c(Cl)ccc2[nH]c(-c3ccccc3F)nc12
InChIInChI=1S/C14H10ClFN2/c1-8-10(15)6-7-12-13(8)18-14(17-12)9-4-2-3-5-11(9)16/h2-7H,1H3,(H,17,18)
InChIKeyVABPREWDOILBCE-UHFFFAOYSA-N
XLogP4.33
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.70
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dichlorophenyl)-4-fluoro-1H-benzimidazole
CID 60977717
3-(4-fluoro-1H-benzimidazol-2-yl)-2-methylphenol
CID 82829916
5-chloro-2-methoxy-4-methyl-1H-benzimidazole
CID 131002916
2-(2-fluorophenyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79015323
5-chloro-4-methyl-1H-benzimidazol-2-amine
CID 84618510
2-(2,3-difluorophenyl)-4-methyl-1H-benzimidazole
CID 64724320
2-(2,3-difluorophenyl)-4-fluoro-1H-benzimidazole
CID 64723548
4-fluoro-2-(2-iodophenyl)-1H-benzimidazole
CID 60979206
2-(4-fluoro-1H-benzimidazol-2-yl)-6-methylaniline
CID 60783667
4-bromo-2-(2-chloro-3-fluorophenyl)-1H-benzimidazole
CID 114271483
4-(2-fluorophenyl)-2-methyl-1H-benzimidazole
CID 70913994
2-(4,5-difluoro-1H-benzimidazol-2-yl)-6-methylphenol
CID 136926473

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole?
The IUPAC name of 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole (CID 112741138) is 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole.
What is the SMILES notation for 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole?
The canonical SMILES for 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole is Cc1c(Cl)ccc2[nH]c(-c3ccccc3F)nc12.
What is the InChIKey of 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole?
The InChIKey is VABPREWDOILBCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2/c1-8-10(15)6-7-12-13(8)18-14(17-12)9-4-2-3-5-11(9)16/h2-7H,1H3,(H,17,18).
What are the key properties of 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole?
5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole has a molecular weight of 260.70 g/mol, XLogP of 4.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-fluorophenyl)-4-methyl-1H-benzimidazole is sourced from PubChem (CID 112741138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).