2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

C19H13F2N3O2S — CID 122284032

IUPAC2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C19H13F2N3O2S/c20-14-6-9-18(16(21)11-14)27(25,26)23-15-7-4-13(5-8-15)17-12-24-10-2-1-3-19(24)22-17/h1-12,23H
InChIKeyOOYZOGCVHBVXTA-UHFFFAOYSA-N
MW385.40 g/mol
LogP4.08
Rot. Bonds4

About 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (PubChem CID 122284032) has the molecular formula C19H13F2N3O2S and a molecular weight of 385.40 g/mol. Its IUPAC name is 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
PubChem CID122284032
Molecular FormulaC19H13F2N3O2S
Molecular Weight385.40 g/mol
Exact Mass385.07
IUPAC Name2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C19H13F2N3O2S/c20-14-6-9-18(16(21)11-14)27(25,26)23-15-7-4-13(5-8-15)17-12-24-10-2-1-3-19(24)22-17/h1-12,23H
InChIKeyOOYZOGCVHBVXTA-UHFFFAOYSA-N
XLogP4.08
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.40
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284029
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 7421295
2,4-difluoro-N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzenesulfonamide
CID 7151333
4-fluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2H-tetrazol-5-yl)benzenesulfonamide
CID 122284170
2,4-difluoro-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 7524163
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide
CID 122284124
3,3,3-trifluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propane-1-sulfonamide
CID 122284159
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 16717662
4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
CID 122284141
N-[4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]-3-methylphenyl]acetamide
CID 122283470

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The IUPAC name of 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (CID 122284032) is 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.
What is the SMILES notation for 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The canonical SMILES for 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The InChIKey is OOYZOGCVHBVXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N3O2S/c20-14-6-9-18(16(21)11-14)27(25,26)23-15-7-4-13(5-8-15)17-12-24-10-2-1-3-19(24)22-17/h1-12,23H.
What are the key properties of 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide has a molecular weight of 385.40 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is sourced from PubChem (CID 122284032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).