ChemSpider 2D Image | N,N,1-Trimethyl-2-{3-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]propyl}-1H-benzimidazole-5-sulfonamide | C22H32N6O4S

N,N,1-Trimethyl-2-{3-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]propyl}-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC22H32N6O4S
  • Average mass476.592 Da
  • Monoisotopic mass476.220581 Da
  • ChemSpider ID30596557

More details:

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

1H-Benzimidazole-5-sulfonamide, N,N,1-trimethyl-2-[3-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]propyl]- [ACD/Index Name]
N,N,1-Trimethyl-2-{3-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]propyl}-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
N,N,1-Trimethyl-2-{3-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-piperazinyl]propyl}-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
N,N,1-Triméthyl-2-{3-oxo-3-[4-(1-pyrrolidinylcarbonyl)-1-pipérazinyl]propyl}-1H-benzimidazole-5-sulfonamide [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: 713.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.1±35.7 °C
Index of Refraction: 1.665
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 121.45
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.13
ACD/KOC (pH 7.4): 127.36
Polar Surface Area: 107 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 343.3±7.0 cm3

Click to predict properties on the Chemicalize site


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