ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-1H-indole-3-carboxamide | C24H28ClN3O

N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-1H-indole-3-carboxamide

  • Molecular FormulaC24H28ClN3O
  • Average mass409.952 Da
  • Monoisotopic mass409.192078 Da
  • ChemSpider ID22379007

More details:

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

1H-Indole-3-carboxamide, N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-3-pipéridinyl}méthyl)-N-méthyl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-CHLOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)-N-METHYL-1H-INDOLE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 314.9±24.6 °C
Index of Refraction: 1.623
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 5.71
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 36.13
ACD/KOC (pH 7.4): 189.34
Polar Surface Area: 39 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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