ChemSpider 2D Image | 1-({3-[7-Ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide | C27H37N5O3S

1-({3-[7-Ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide

  • Molecular FormulaC27H37N5O3S
  • Average mass511.679 Da
  • Monoisotopic mass511.261719 Da
  • ChemSpider ID13165333

More details:

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

1-({3-[7-Ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N-(2-hydroxyethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-({3-[7-Ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}methyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-({3-[7-Éthyl-1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl}méthyl)-N-(2-hydroxyéthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[3-[7-ethyl-1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]-N-(2-hydroxyethyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 142.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 116.06
ACD/KOC (pH 5.5): 901.96
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.79
ACD/KOC (pH 7.4): 1505.99
Polar Surface Area: 121 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 374.5±7.0 cm3

Click to predict properties on the Chemicalize site


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