1-Prpopanesulfonamide, N,N-dimethyl-3-((1,2,4)triazolo(1,5-b)pyridazin-6-yloxy)-

HCID 3073802

Completing data — usually done within a minute

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

Related reactions

2 records

Compound notes

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