ChemSpider 2D Image | N-Methyl-N-{2-[(2-{[3-(4-methyl-1-piperazinyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethynyl]phenyl}methanesulfonamide | C27H29N7O2S

N-Methyl-N-{2-[(2-{[3-(4-methyl-1-piperazinyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethynyl]phenyl}methanesulfonamide

  • Molecular FormulaC27H29N7O2S
  • Average mass515.630 Da
  • Monoisotopic mass515.210327 Da
  • ChemSpider ID34952036

More details:

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

Methanesulfonamide, N-methyl-N-[2-[2-[2-[[3-(4-methyl-1-piperazinyl)phenyl]amino][1,2,4]triazolo[1,5-a]pyridin-8-yl]ethynyl]phenyl]- [ACD/Index Name]
N-Methyl-N-{2-[(2-{[3-(4-methyl-1-piperazinyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethinyl]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
N-Methyl-N-{2-[(2-{[3-(4-methyl-1-piperazinyl)phenyl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethynyl]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-Méthyl-N-{2-[(2-{[3-(4-méthyl-1-pipérazinyl)phényl]amino}[1,2,4]triazolo[1,5-a]pyridin-8-yl)éthynyl]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]
US8501936, 192

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 148.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 13.61
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 69.28
ACD/KOC (pH 7.4): 571.65
Polar Surface Area: 94 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 399.0±7.0 cm3

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