Basic information
- Standard SMILES
CCCc1ccc2nc(C(F)(F)F)c(S(=O)(=O)N=CN(C)C)n2n1- InChIKey
AJVQTRADBCUXOK-UHFFFAOYSA-N- Molecular formula
- C13H16F3N5O2S
- Average molar mass
- 363.36 g/mol
- Monoisotopic mass
- 363.09768043
Names & identifiers
- Preferred name
- N,N-dimethyl-N'-(6-n-propyl-2-trifluoromethylimidazo[1,2-b]pyridazin-3-ylsulfonyl)formamidine
- IUPAC
- N,N-dimethyl-N'-[6-propyl-2-(trifluoromethyl)imidazo[1,2-b]pyridazin-3-yl]sulfonylmethanimidamide
Names & synonyms
N,N-dimethyl-N'-(6-n-propyl-2-trifluoromethylimidazo[1,2-b]pyridazin-3-ylsulfonyl)formamidineSCHEMBL3170010SCHEMBL3170013
Database identifiers
- PubChem CID
- 68536680
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 561
Related reactions
4 records
Compound notes
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