ChemSpider 2D Image | N-[(1,4-Dimethyl-2-piperazinyl)methyl]-1H-pyrazole-4-sulfonamide | C10H19N5O2S

N-[(1,4-Dimethyl-2-piperazinyl)methyl]-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC10H19N5O2S
  • Average mass273.355 Da
  • Monoisotopic mass273.125946 Da
  • ChemSpider ID44528331

More details:

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

1H-Pyrazole-4-sulfonamide, N-[(1,4-dimethyl-2-piperazinyl)methyl]- [ACD/Index Name]
N-[(1,4-Dimethyl-2-piperazinyl)methyl]-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[(1,4-Dimethyl-2-piperazinyl)methyl]-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[(1,4-Diméthyl-2-pipérazinyl)méthyl]-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1H-pyrazole-4-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.3±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.6±29.6 °C
Index of Refraction: 1.552
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.25
Polar Surface Area: 90 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


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