ChemSpider 2D Image | 2-[3-Ethyl-4-(N-methylglycyl-4-chlorophenylalanyl)-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthyl)propanamide | C32H38ClN5O4

2-[3-Ethyl-4-(N-methylglycyl-4-chlorophenylalanyl)-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthyl)propanamide

  • Molecular FormulaC32H38ClN5O4
  • Average mass592.128 Da
  • Monoisotopic mass591.261230 Da
  • ChemSpider ID8501575

More details:

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

1-Piperazineacetamide, 4-[3-(4-chlorophenyl)-2-[[2-(methylamino)acetyl]amino]-1-oxopropyl]-3-ethyl-N-methyl-α-(2-naphthalenylmethyl)-2-oxo- [ACD/Index Name]
2-[3-Ethyl-4-(N-methylglycyl-4-chlorophenylalanyl)-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthyl)propanamide [ACD/IUPAC Name]
2-[3-Éthyl-4-(N-méthylglycyl-4-chlorophénylalanyl)-2-oxo-1-pipérazinyl]-N-méthyl-3-(2-naphtyl)propanamide [French] [ACD/IUPAC Name]
2-[3-Ethyl-4-(N-methylglycyl-4-chlorphenylalanyl)-2-oxo-1-piperazinyl]-N-methyl-3-(2-naphthyl)propanamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 909.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.2±3.0 kJ/mol
Flash Point: 503.6±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 163.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 11.05
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 70.78
ACD/KOC (pH 7.4): 530.70
Polar Surface Area: 111 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 477.1±3.0 cm3

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