2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole

C15H10F2N2 — CID 132567925

IUPAC2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole
SMILESFc1ccc(/C=C/c2nc3ccccc3[nH]2)c(F)c1
InChIInChI=1S/C15H10F2N2/c16-11-7-5-10(12(17)9-11)6-8-15-18-13-3-1-2-4-14(13)19-15/h1-9H,(H,18,19)/b8-6+
InChIKeyBVHHQFNTNGAQEY-SOFGYWHQSA-N
MW256.26 g/mol
LogP4.01
Rot. Bonds2

About 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole

2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole (PubChem CID 132567925) has the molecular formula C15H10F2N2 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole.

Molecular Properties

Compound Name2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole
PubChem CID132567925
Molecular FormulaC15H10F2N2
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole
SMILESFc1ccc(/C=C/c2nc3ccccc3[nH]2)c(F)c1
InChIInChI=1S/C15H10F2N2/c16-11-7-5-10(12(17)9-11)6-8-15-18-13-3-1-2-4-14(13)19-15/h1-9H,(H,18,19)/b8-6+
InChIKeyBVHHQFNTNGAQEY-SOFGYWHQSA-N
XLogP4.01
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(1H-benzimidazol-2-yl)ethenyl]phenol
CID 137201342
2-[(Z)-prop-1-enyl]-1H-benzimidazole
CID 6166899
2-[2-[2-fluoro-3-(trifluoromethyl)phenyl]ethenyl]-1H-benzimidazole
CID 141198507
[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phosphane
CID 20732162
2-[2-[(E)-2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]benzenesulfonamide
CID 59008051
2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole
CID 6048083
2-(2,5-difluorophenyl)-1H-benzimidazole
CID 43348986
4-[2-(1H-benzimidazol-2-yl)ethenyl]aniline
CID 2749986
4-[2-(1H-benzimidazol-2-yl)ethenyl]-1,2-oxazole
CID 67417408
3-[(E)-2-(2-fluorophenyl)ethenyl]-1H-quinoxalin-2-one
CID 7150501
2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide
CID 67166160
1-[(E)-2-bromoethenyl]-2,4-difluorobenzene
CID 165468200

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole?
The IUPAC name of 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole (CID 132567925) is 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole.
What is the SMILES notation for 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole?
The canonical SMILES for 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole is Fc1ccc(/C=C/c2nc3ccccc3[nH]2)c(F)c1.
What is the InChIKey of 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole?
The InChIKey is BVHHQFNTNGAQEY-SOFGYWHQSA-N. The full InChI is InChI=1S/C15H10F2N2/c16-11-7-5-10(12(17)9-11)6-8-15-18-13-3-1-2-4-14(13)19-15/h1-9H,(H,18,19)/b8-6+.
What are the key properties of 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole?
2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole has a molecular weight of 256.26 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole is sourced from PubChem (CID 132567925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).