ChemSpider 2D Image | 1-[4-(2-{[4-(2,7-Diazaspiro[4.4]non-2-ylcarbonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3,6-dihydro-1(2H)-pyridinyl]-4,4,4-trifluoro-1-butanone | C29H32F3N7O2

1-[4-(2-{[4-(2,7-Diazaspiro[4.4]non-2-ylcarbonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3,6-dihydro-1(2H)-pyridinyl]-4,4,4-trifluoro-1-butanone

  • Molecular FormulaC29H32F3N7O2
  • Average mass567.605 Da
  • Monoisotopic mass567.256958 Da
  • ChemSpider ID128994187

More details:

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

1-[4-(2-{[4-(2,7-Diazaspiro[4.4]non-2-ylcarbonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3,6-dihydro-1(2H)-pyridinyl]-4,4,4-trifluor-1-butanon [German] [ACD/IUPAC Name]
1-[4-(2-{[4-(2,7-Diazaspiro[4.4]non-2-ylcarbonyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3,6-dihydro-1(2H)-pyridinyl]-4,4,4-trifluoro-1-butanone [ACD/IUPAC Name]
1-[4-(2-{[4-(2,7-Diazaspiro[4.4]non-2-ylcarbonyl)phényl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3,6-dihydro-1(2H)-pyridinyl]-4,4,4-trifluoro-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[4-[2-[[4-(2,7-diazaspiro[4.4]non-2-ylcarbonyl)phenyl]amino][1,2,4]triazolo[1,5-a]pyridin-8-yl]-3,6-dihydro-1(2H)-pyridinyl]-4,4,4-trifluoro- [ACD/Index 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: 1.674
Molar Refractivity: 147.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 392.7±7.0 cm3

Click to predict properties on the Chemicalize site


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