ChemSpider 2D Image | N-Benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-isobutylglycinamide | C30H33ClN4O2

N-Benzyl-N2-[(3-chlorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutylglycinamide

  • Molecular FormulaC30H33ClN4O2
  • Average mass517.062 Da
  • Monoisotopic mass516.229187 Da
  • ChemSpider ID2940042

More details:

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

Acetamide, 2-[[[(3-chlorophenyl)amino]carbonyl](2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-[(3-chlorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutylglycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(3-chlorophényl)carbamoyl]-N-[2-(1H-indol-3-yl)éthyl]-N2-isobutylglycinamide [French] [ACD/IUPAC Name]
N-Benzyl-N2-[(3-chlorphenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-isobutylglycinamid [German] [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: 754.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.4±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24200.05
ACD/KOC (pH 5.5): 47810.26
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24199.70
ACD/KOC (pH 7.4): 47809.57
Polar Surface Area: 68 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 412.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement