Completing data — usually done within a minute
Basic information
- CAS
649736-88-9- Standard SMILES
CCCc1ccc2nc(C(F)(F)F)c(S(N)(=O)=O)n2n1- InChIKey
KOIJEFCQWOPIFQ-UHFFFAOYSA-N- Molecular formula
- C10H11F3N4O2S
- Average molar mass
- 308.28 g/mol
- Monoisotopic mass
- 308.05548127
Names & identifiers
- Preferred name
- 6-n-Propyl-2-trifluoromethylimidazo[1,2-b]pyridazin-3-ylsulfonamide
- IUPAC
- 6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
Names & synonyms
6-n-propyl-2-trifluoromethylimidazo[1,2-b]pyridazin-3-ylsulfonamideSCHEMBL3158927DTXSID001166693649736-88-96-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-3-sulfonamide
Database identifiers
- CAS
649736-88-9- PubChem CID
- 23076745
- DTXSID
DTXSID001166693
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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