Basic information
- Standard SMILES
O=S(=O)(NCCCOc1cccc2nccn12)c1ccccc1- InChIKey
LBIHMKISYMCEME-UHFFFAOYSA-N- Molecular formula
- C16H17N3O3S
- Average molar mass
- 331.4 g/mol
Names & identifiers
- Preferred name
- 5-[3-(Benzenesulfonamido)propyloxy]imidazo[1,2-a]pyridine
- IUPAC
- N-(3-imidazo[1,2-a]pyridin-5-yloxypropyl)benzenesulfonamide
Names & synonyms
SCHEMBL9002415LBIHMKISYMCEME-UHFFFAOYSA-N5-[3-(benzenesulfonamido)propyloxy]imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23362978
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 81.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
4 records
Linked notes
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