ChemSpider 2D Image | N-Isobutyl-N-isopropyl-3-(4-sulfamoyl-1H-pyrazol-1-yl)propanamide | C13H24N4O3S

N-Isobutyl-N-isopropyl-3-(4-sulfamoyl-1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC13H24N4O3S
  • Average mass316.420 Da
  • Monoisotopic mass316.156921 Da
  • ChemSpider ID30306246

More details:

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

1H-Pyrazole-1-propanamide, 4-(aminosulfonyl)-N-(1-methylethyl)-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-N-isopropyl-3-(4-sulfamoyl-1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-Isobutyl-N-isopropyl-3-(4-sulfamoyl-1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-Isobutyl-N-isopropyl-3-(4-sulfamoyl-1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]
N-(2-METHYLPROPYL)-N-(PROPAN-2-YL)-3-(4-SULFAMOYL-1H-PYRAZOL-1-YL)PROPANAMIDE
N-ISOPROPYL-N-(2-METHYLPROPYL)-3-(4-SULFAMOYLPYRAZOL-1-YL)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 504.6±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±31.8 °C
Index of Refraction: 1.574
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 38.03
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.90
Polar Surface Area: 107 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 250.6±7.0 cm3

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