ChemSpider 2D Image | N-[(3-Chloro-2-pyrazinyl)methyl]-1-methyl-1H-pyrazole-4-sulfonamide | C9H10ClN5O2S

N-[(3-Chloro-2-pyrazinyl)methyl]-1-methyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID65089410

More details:

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

1H-Pyrazole-4-sulfonamide, N-[(3-chloro-2-pyrazinyl)methyl]-1-methyl- [ACD/Index Name]
N-[(3-Chlor-2-pyrazinyl)methyl]-1-methyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[(3-Chloro-2-pyrazinyl)methyl]-1-methyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-[(3-Chloro-2-pyrazinyl)méthyl]-1-méthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]
2094582-00-8 [RN]
N-[(3-chloropyrazin-2-yl)methyl]-1-methyl-1H-pyrazole-4-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 488.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.4±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.70
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.11
Polar Surface Area: 98 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 178.9±7.0 cm3

Click to predict properties on the Chemicalize site


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