ChemSpider 2D Image | 2-{3-Oxo-3-[4-(3-thienylmethyl)-1-piperazinyl]propyl}-1-propyl-1H-benzimidazole-5-sulfonamide | C22H29N5O3S2

2-{3-Oxo-3-[4-(3-thienylmethyl)-1-piperazinyl]propyl}-1-propyl-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC22H29N5O3S2
  • Average mass475.627 Da
  • Monoisotopic mass475.171173 Da
  • ChemSpider ID24142008

More details:

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

1H-Benzimidazole-5-sulfonamide, 2-[3-oxo-3-[4-(3-thienylmethyl)-1-piperazinyl]propyl]-1-propyl- [ACD/Index Name]
2-{3-Oxo-3-[4-(3-thienylmethyl)-1-piperazinyl]propyl}-1-propyl-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
2-{3-Oxo-3-[4-(3-thienylmethyl)-1-piperazinyl]propyl}-1-propyl-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
2-{3-Oxo-3-[4-(3-thiénylméthyl)-1-pipérazinyl]propyl}-1-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: 724.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.2±35.7 °C
Index of Refraction: 1.689
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 73.04
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.17
ACD/KOC (pH 7.4): 284.98
Polar Surface Area: 138 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 337.5±7.0 cm3

Click to predict properties on the Chemicalize site


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