ChemSpider 2D Image | 3-(4-Ethyl-6-methylpyrazolo[4,3-c]pyrazol-1(4H)-yl)-N-{2-[4-(ethylsulfonyl)-1-piperazinyl]ethyl}propanamide | C18H31N7O3S

3-(4-Ethyl-6-methylpyrazolo[4,3-c]pyrazol-1(4H)-yl)-N-{2-[4-(ethylsulfonyl)-1-piperazinyl]ethyl}propanamide

  • Molecular FormulaC18H31N7O3S
  • Average mass425.549 Da
  • Monoisotopic mass425.220917 Da
  • ChemSpider ID35273292

More details:

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

3-(4-Ethyl-6-methylpyrazolo[4,3-c]pyrazol-1(4H)-yl)-N-{2-[4-(ethylsulfonyl)-1-piperazinyl]ethyl}propanamid [German] [ACD/IUPAC Name]
3-(4-Ethyl-6-methylpyrazolo[4,3-c]pyrazol-1(4H)-yl)-N-{2-[4-(ethylsulfonyl)-1-piperazinyl]ethyl}propanamide [ACD/IUPAC Name]
3-(4-Éthyl-6-méthylpyrazolo[4,3-c]pyrazol-1(4H)-yl)-N-{2-[4-(éthylsulfonyl)-1-pipérazinyl]éthyl}propanamide [French] [ACD/IUPAC Name]
Pyrazolo[4,3-c]pyrazole-1(4H)-propanamide, 4-ethyl-N-[2-[4-(ethylsulfonyl)-1-piperazinyl]ethyl]-6-methyl- [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: 1.652
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 42.56
Polar Surface Area: 114 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 308.9±7.0 cm3

Click to predict properties on the Chemicalize site


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