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Basic information
- CAS
152537-79-6- Standard SMILES
CN(C)S(=O)(=O)CCCOc1ccc2ncnn2n1- InChIKey
JTHXYOOTQWASQF-UHFFFAOYSA-N- Molecular formula
- C10H15N5O3S
- Average molar mass
- 285.33 g/mol
- Monoisotopic mass
- 285.08956053
Names & identifiers
- Preferred name
- 1-Prpopanesulfonamide, N,N-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-
- IUPAC
- N,N-dimethyl-3-([1,2,4]triazolo[1,5-b]pyridazin-6-yloxy)propane-1-sulfonamide
Names & synonyms
6-(3-(N,N-Dimethylsulfamoyl)-1-propoxy)(1,2,4)triazolo(1,5-b)pyridazine1-Prpopanesulfonamide, N,N-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-152537-79-6N,N-Dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-1-prpopanesulfonamideDTXSID201650646-[3-(N,N-dimethylsulfamoyl)-1-propoxy][1,2,4]triazolo[1,5-b]pyridazineRefChem:235105DTXCID2087555SCHEMBL8311576JTHXYOOTQWASQF-UHFFFAOYSA-NN,N-Dimethyl-3-[([1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]propane-1-sulfonamide
Database identifiers
- CAS
152537-79-6- PubChem CID
- 3073802
- DTXSID
DTXSID20165064
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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