Basic information
- CAS
3323-10-2- Standard SMILES
CS(=O)(=O)c1ccc(-c2nc3ccccn3c2CC(N)=O)cc1- InChIKey
DTYGEAKGUGEGKX-UHFFFAOYSA-N- Molecular formula
- C16H15N3O3S
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.08341252
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-(methylsulfonyl)phenyl)-
- IUPAC
- 2-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
- English name
- 2-[p-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyridine-3-acetamide
- Molecular formula
- C16H15N3O3S
- Molecular weight
- 329.37
Names & synonyms
BRN 08960423323-10-2Imidazo(1,2-a)pyridine-3-acetamide, 2-(p-(methylsulfonyl)phenyl)-DTXSID801868763-(Carbamoylmethyl)-2-(p-methylsulfonylphenyl)imidazo(1,2-a)pyridineImidazo(1,2-a)pyridine, 3-(carbamoylmethyl)-2-(p-(methylsulfonyl)phenyl)-RefChem:348526DTXCID20109367imidazo[1,2-a]pyridine-3-acetamide,2-[4-(methylsulfonyl)phenyl]-2-{2-[4-(Methanesulfonyl)phenyl]imidazo[1,2-a]pyridin-3-yl}acetamide2-[p-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyridine-3-acetamideImidazo[1,2-a]pyridine-3-acetamide, 2-[4-(methylsulfonyl)phenyl]-
Show more names
2-[2-(4-methanesulfonyl-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acetamide
Database identifiers
- CAS
3323-10-2
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 537
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…