N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
Basic information
- CAS
868979-12-8- Standard SMILES
Cc1cccn2cc(CCNS(=O)(=O)c3cccs3)nc12- InChIKey
IIKNYYGZCFNSOA-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2S2
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.06056908
Names & identifiers
- Preferred name
- N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
- IUPAC
- N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
Names & synonyms
868979-12-8N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamideN-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl)thiophene-2-sulfonamideN-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)thiophene-2-sulfonamideZINC04248515MLS000419604CHEMBL1599274DTXSID301333029HMS2759A03AKOS024613857SMR000320478F1840-0146
Database identifiers
- CAS
868979-12-8- PubChem CID
- 7150804
- DTXSID
DTXSID301333029- ChEMBL
CHEMBL1599274
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 452
Experimental & physicochemical properties
Solubility45.6 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…