ChemSpider 2D Image | Nalpha-(2-Chlorobenzoyl)-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]tryptophanamide | C31H33Cl2N5O2

Nα-(2-Chlorobenzoyl)-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]tryptophanamide

  • Molecular FormulaC31H33Cl2N5O2
  • Average mass578.532 Da
  • Monoisotopic mass577.201111 Da
  • ChemSpider ID122233603

More details:

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

1H-Indole-3-propanamide, α-[(2-chlorobenzoyl)amino]-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]- [ACD/Index Name]
Nα-(2-Chlorbenzoyl)-N-(2-chlorphenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]tryptophanamid [German] [ACD/IUPAC Name]
Nα-(2-Chlorobenzoyl)-N-(2-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]tryptophanamide [ACD/IUPAC Name]
Nα-(2-Chlorobenzoyl)-N-(2-chlorophényl)-N-[2-(4-méthyl-1-pipérazinyl)éthyl]tryptophaneamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 800.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 437.8±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 162.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 10.09
ACD/KOC (pH 5.5): 48.08
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 442.22
ACD/KOC (pH 7.4): 2107.44
Polar Surface Area: 72 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 440.8±3.0 cm3

Click to predict properties on the Chemicalize site


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