2-phenyl-1-(trifluoromethyl)benzimidazole

C14H9F3N2 — CID 123856722

IUPAC2-phenyl-1-(trifluoromethyl)benzimidazole
SMILESFC(F)(F)n1c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C14H9F3N2/c15-14(16,17)19-12-9-5-4-8-11(12)18-13(19)10-6-2-1-3-7-10/h1-9H
InChIKeyFIUJHJJYVXWJRP-UHFFFAOYSA-N
MW262.23 g/mol
LogP4.18
Rot. Bonds1

About 2-phenyl-1-(trifluoromethyl)benzimidazole

2-phenyl-1-(trifluoromethyl)benzimidazole (PubChem CID 123856722) has the molecular formula C14H9F3N2 and a molecular weight of 262.23 g/mol. Its IUPAC name is 2-phenyl-1-(trifluoromethyl)benzimidazole.

Molecular Properties

Compound Name2-phenyl-1-(trifluoromethyl)benzimidazole
PubChem CID123856722
Molecular FormulaC14H9F3N2
Molecular Weight262.23 g/mol
Exact Mass262.07
IUPAC Name2-phenyl-1-(trifluoromethyl)benzimidazole
SMILESFC(F)(F)n1c(-c2ccccc2)nc2ccccc21
InChIInChI=1S/C14H9F3N2/c15-14(16,17)19-12-9-5-4-8-11(12)18-13(19)10-6-2-1-3-7-10/h1-9H
InChIKeyFIUJHJJYVXWJRP-UHFFFAOYSA-N
XLogP4.18
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydroxy-2-phenylbenzimidazole
CID 606555
1-(difluoromethyl)-2-phenylbenzimidazole
CID 91167618
4-[1-(trifluoromethyl)benzimidazol-2-yl]-1,3-thiazole
CID 162665845
(2-phenylbenzimidazol-1-yl) hypochlorite
CID 68724348
1-tert-butyl-5-methyl-2-phenylbenzimidazole
CID 151472435
1-phenyl-2-[4-(1-phenylbenzimidazol-2-yl)phenyl]benzimidazole
CID 18629889
1-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzimidazole
CID 155173845
1-[2,3-difluoro-6-(2-phenylbenzimidazol-1-yl)-5-(trifluoromethyl)-4-pyridinyl]-2-phenylbenzimidazole
CID 134169779
1-(2-methylphenyl)-2-phenylbenzimidazole
CID 59359524
1-(2-deuteriopropan-2-yl)-2-phenylbenzimidazole
CID 166563925
2-phenyl-1-[5-(2-phenylbenzimidazol-1-yl)-4-(trifluoromethyl)-2-pyridinyl]benzimidazole
CID 134169891
2-phenyl-1-(1-phenylsulfanylethyl)benzimidazole
CID 3729841

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(trifluoromethyl)benzimidazole?
The IUPAC name of 2-phenyl-1-(trifluoromethyl)benzimidazole (CID 123856722) is 2-phenyl-1-(trifluoromethyl)benzimidazole.
What is the SMILES notation for 2-phenyl-1-(trifluoromethyl)benzimidazole?
The canonical SMILES for 2-phenyl-1-(trifluoromethyl)benzimidazole is FC(F)(F)n1c(-c2ccccc2)nc2ccccc21.
What is the InChIKey of 2-phenyl-1-(trifluoromethyl)benzimidazole?
The InChIKey is FIUJHJJYVXWJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3N2/c15-14(16,17)19-12-9-5-4-8-11(12)18-13(19)10-6-2-1-3-7-10/h1-9H.
What are the key properties of 2-phenyl-1-(trifluoromethyl)benzimidazole?
2-phenyl-1-(trifluoromethyl)benzimidazole has a molecular weight of 262.23 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(trifluoromethyl)benzimidazole is sourced from PubChem (CID 123856722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).