ChemSpider 2D Image | N-({3-[7-Chloro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl}methyl)-N,N',N'-trimethylsulfuric diamide | C20H26ClN5O4S

N-({3-[7-Chloro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl}methyl)-N,N',N'-trimethylsulfuric diamide

  • Molecular FormulaC20H26ClN5O4S
  • Average mass467.970 Da
  • Monoisotopic mass467.139404 Da
  • ChemSpider ID26385654

More details:

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

Diamide N-({3-[7-chloro-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl}méthyl)-N,N',N'-triméthylsulfurique [French] [ACD/IUPAC Name]
N-({3-[7-Chlor-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl}methyl)-N,N',N'-trimethylschwefeldiamid [German] [ACD/IUPAC Name]
N-({3-[7-Chloro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl}methyl)-N,N',N'-trimethylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-[[3-[7-chloro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-N,N',N'-trimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 659.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 352.6±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.48
ACD/KOC (pH 5.5): 970.15
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.48
ACD/KOC (pH 7.4): 970.15
Polar Surface Area: 102 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 322.0±7.0 cm3

Click to predict properties on the Chemicalize site


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