2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide

C22H17F2N3O2S — CID 67166160

IUPAC2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1-c1ccc2nc(C=Cc3cc(F)ccc3F)[nH]c2c1
InChIInChI=1S/C22H17F2N3O2S/c1-25-30(28,29)21-5-3-2-4-17(21)14-6-10-19-20(13-14)27-22(26-19)11-7-15-12-16(23)8-9-18(15)24/h2-13,25H,1H3,(H,26,27)
InChIKeyMIKIRRMSKLVJKA-UHFFFAOYSA-N
MW425.46 g/mol
LogP4.59
Rot. Bonds5

About 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide

2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (PubChem CID 67166160) has the molecular formula C22H17F2N3O2S and a molecular weight of 425.46 g/mol. Its IUPAC name is 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide
PubChem CID67166160
Molecular FormulaC22H17F2N3O2S
Molecular Weight425.46 g/mol
Exact Mass425.10
IUPAC Name2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1-c1ccc2nc(C=Cc3cc(F)ccc3F)[nH]c2c1
InChIInChI=1S/C22H17F2N3O2S/c1-25-30(28,29)21-5-3-2-4-17(21)14-6-10-19-20(13-14)27-22(26-19)11-7-15-12-16(23)8-9-18(15)24/h2-13,25H,1H3,(H,26,27)
InChIKeyMIKIRRMSKLVJKA-UHFFFAOYSA-N
XLogP4.59
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.46
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide?
The IUPAC name of 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (CID 67166160) is 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide.
What is the SMILES notation for 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide?
The canonical SMILES for 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccccc1-c1ccc2nc(C=Cc3cc(F)ccc3F)[nH]c2c1.
What is the InChIKey of 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide?
The InChIKey is MIKIRRMSKLVJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F2N3O2S/c1-25-30(28,29)21-5-3-2-4-17(21)14-6-10-19-20(13-14)27-22(26-19)11-7-15-12-16(23)8-9-18(15)24/h2-13,25H,1H3,(H,26,27).
What are the key properties of 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide?
2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide has a molecular weight of 425.46 g/mol, XLogP of 4.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2,5-difluorophenyl)ethenyl]-3H-benzimidazol-5-yl]-N-methylbenzenesulfonamide is sourced from PubChem (CID 67166160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).