ChemSpider 2D Image | N-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-4-(methylsulfonyl)-1-piperazinecarboxamide | C12H21N5O4S

N-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-4-(methylsulfonyl)-1-piperazinecarboxamide

  • Molecular FormulaC12H21N5O4S
  • Average mass331.391 Da
  • Monoisotopic mass331.131439 Da
  • ChemSpider ID26102372

More details:

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

1-Piperazinecarboxamide, N-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]-4-(methylsulfonyl)- [ACD/Index Name]
N-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-4-(methylsulfonyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[1-(2-Methoxyethyl)-1H-pyrazol-4-yl]-4-(methylsulfonyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[1-(2-Méthoxyéthyl)-1H-pyrazol-4-yl]-4-(méthylsulfonyl)-1-pipérazinecarboxamide [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: 1.625
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.76
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.78
Polar Surface Area: 105 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 233.0±7.0 cm3

Click to predict properties on the Chemicalize site


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