ChemSpider 2D Image | N~2~-[(3-{7-Chloro-1-[(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl]-1H-indol-3-yl}-1,2,4-oxadiazol-5-yl)methyl]-N~2~-methylglycinamide | C20H24ClN5O4S

N2-[(3-{7-Chloro-1-[(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl]-1H-indol-3-yl}-1,2,4-oxadiazol-5-yl)methyl]-N2-methylglycinamide

  • Molecular FormulaC20H24ClN5O4S
  • Average mass465.954 Da
  • Monoisotopic mass465.123749 Da
  • ChemSpider ID28500937

More details:

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

Acetamide, 2-[[[3-[7-chloro-1-[(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]methylamino]- [ACD/Index Name]
N2-[(3-{7-Chlor-1-[(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl]-1H-indol-3-yl}-1,2,4-oxadiazol-5-yl)methyl]-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-[(3-{7-Chloro-1-[(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)methyl]-1H-indol-3-yl}-1,2,4-oxadiazol-5-yl)methyl]-N2-methylglycinamide [ACD/IUPAC Name]
N2-[(3-{7-Chloro-1-[(1,1-dioxydotétrahydro-2H-thiopyrane-4-yl)méthyl]-1H-indol-3-yl}-1,2,4-oxadiazol-5-yl)méthyl]-N2-méthylglycinamide [French] [ACD/IUPAC 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: 768.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 418.6±35.7 °C
Index of Refraction: 1.706
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.09
ACD/KOC (pH 5.5): 126.16
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 128.50
Polar Surface Area: 133 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 63.9±7.0 dyne/cm
Molar Volume: 300.5±7.0 cm3

Click to predict properties on the Chemicalize site


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