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

C19H14ClN3O2S — CID 122284029

IUPAC2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1Cl
InChIInChI=1S/C19H14ClN3O2S/c20-16-5-1-2-6-18(16)26(24,25)22-15-10-8-14(9-11-15)17-13-23-12-4-3-7-19(23)21-17/h1-13,22H
InChIKeyPVRXVBVXCRMCOV-UHFFFAOYSA-N
MW383.86 g/mol
LogP4.46
Rot. Bonds4

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

2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (PubChem CID 122284029) has the molecular formula C19H14ClN3O2S and a molecular weight of 383.86 g/mol. Its IUPAC name is 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
PubChem CID122284029
Molecular FormulaC19H14ClN3O2S
Molecular Weight383.86 g/mol
Exact Mass383.05
IUPAC Name2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1Cl
InChIInChI=1S/C19H14ClN3O2S/c20-16-5-1-2-6-18(16)26(24,25)22-15-10-8-14(9-11-15)17-13-23-12-4-3-7-19(23)21-17/h1-13,22H
InChIKeyPVRXVBVXCRMCOV-UHFFFAOYSA-N
XLogP4.46
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.86
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284032
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 7421295
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide
CID 122284124
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
3-chloro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylbenzenesulfonamide
CID 122285699
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
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
CID 122283305
4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
CID 122284141
2-chloro-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 7524185
4-fluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2H-tetrazol-5-yl)benzenesulfonamide
CID 122284170

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (CID 122284029) is 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The InChIKey is PVRXVBVXCRMCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2S/c20-16-5-1-2-6-18(16)26(24,25)22-15-10-8-14(9-11-15)17-13-23-12-4-3-7-19(23)21-17/h1-13,22H.
What are the key properties of 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide has a molecular weight of 383.86 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is sourced from PubChem (CID 122284029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).