Found 77 results

Search term: MF = 'C_{19}H_{20}F_{3}N_{7}O_{2}'
ChemSpider 2D Image | 2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{5-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl}ethanone | C19H20F3N7O2

2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{5-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl}ethanone

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID90611282

More details:

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

2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{5-[3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl}ethanon [German] [ACD/IUPAC Name]
2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{5-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl}ethanone [ACD/IUPAC Name]
2-(3,5-Diméthyl-1,2-oxazol-4-yl)-1-{5-[3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3,5-dimethyl-4-isoxazolyl)-1-[hexahydro-5-[3-(trifluoromethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]pyrrolo[3,4-c]pyrrol-2(1H)-yl]- [ACD/Index Name]
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{5-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one
2548989-05-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.65
ACD/KOC (pH 5.5): 104.62
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.67
Polar Surface Area: 93 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 263.0±7.0 cm3

Click to predict properties on the Chemicalize site


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