ChemSpider 2D Image | N~2~-({3-[7-Chloro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N~2~-methylglycinamide | C20H24ClN5O2S

N2-({3-[7-Chloro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N2-methylglycinamide

  • Molecular FormulaC20H24ClN5O2S
  • Average mass433.955 Da
  • Monoisotopic mass433.133911 Da
  • ChemSpider ID28517219

More details:

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

Acetamide, 2-[[[3-[7-chloro-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]methylamino]- [ACD/Index Name]
N2-({3-[7-Chlor-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-({3-[7-Chloro-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-({3-[7-Chloro-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl]-1,2,4-thiadiazol-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: 677.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.3±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 114.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.79
ACD/KOC (pH 5.5): 784.12
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.80
ACD/KOC (pH 7.4): 814.17
Polar Surface Area: 115 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

Click to predict properties on the Chemicalize site


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