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Search term: QVYSNYAVPXYRGF-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N,2,3-Trimethyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazine-8-carboxamide | C19H26N8O

N,2,3-Trimethyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazine-8-carboxamide

  • Molecular FormulaC19H26N8O
  • Average mass382.463 Da
  • Monoisotopic mass382.222961 Da
  • ChemSpider ID128973573

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Imidazo[1,2-b]pyridazine-8-carboxamide, N,2,3-trimethyl-6-[2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
N,2,3-Trimethyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazin-8-carboxamid [German] [ACD/IUPAC Name]
N,2,3-Trimethyl-6-{2-[1-methyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazine-8-carboxamide [ACD/IUPAC Name]
N,2,3-Triméthyl-6-{2-[1-méthyl-3-(1-pyrrolidinyl)-1H-1,2,4-triazol-5-yl]éthyl}imidazo[1,2-b]pyridazine-8-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 55.03
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 91.88
Polar Surface Area: 93 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 274.0±7.0 cm3

Click to predict properties on the Chemicalize site






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