Basic information
- CAS
118000-46-7- Standard SMILES
O=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1- InChIKey
COYHVIRIHZJRRJ-UHFFFAOYSA-N- Molecular formula
- C19H15N3O2S
- Average molar mass
- 349.4 g/mol
- Monoisotopic mass
- 349.0884979
Names & identifiers
- Preferred name
- N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
- IUPAC
- N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
Names & synonyms
N-(4-(imidazo[1,2-a]pyridin-2-yl)phenyl)benzenesulfonamideN-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamideN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamideOprea1_178358118000-46-7MLS000777211CHEMBL1318730SCHEMBL19322155DTXSID601332913HMS2748B23CCG-17545AKOS001185451
Show more names
SMR000413606Z57719517N-(4-Imidazo[1,2-a]pyridin-2-yl-phenyl)-benzenesulfonamide
Database identifiers
- CAS
118000-46-7- PubChem CID
- 695162
- DTXSID
DTXSID601332913- ChEMBL
CHEMBL1318730
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 533
Experimental & physicochemical properties
Solubility1.5 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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