ChemSpider 2D Image | 3-(2-Isopropyl-1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethyl-1-propanesulfonamide | C15H28N4O2S

3-(2-Isopropyl-1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethyl-1-propanesulfonamide

  • Molecular FormulaC15H28N4O2S
  • Average mass328.473 Da
  • Monoisotopic mass328.193298 Da
  • ChemSpider ID30355523

More details:

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

3-(2-Isopropyl-1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethyl-1-propanesulfonamide [ACD/IUPAC Name]
3-(2-Isopropyl-1-méthyl-1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-diméthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-(2-Isopropyl-1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)-N,N-dimethyl-1-propansulfonamid [German] [ACD/IUPAC Name]
5H-Imidazo[4,5-c]pyridine-5-propanesulfonamide, 1,4,6,7-tetrahydro-N,N,1-trimethyl-2-(1-methylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 26.02
Polar Surface Area: 67 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 270.1±7.0 cm3

Click to predict properties on the Chemicalize site


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