ChemSpider 2D Image | N-Benzyl-N~2~-[(4-chloro-3-nitrophenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide | C28H29ClN4O5S

N-Benzyl-N2-[(4-chloro-3-nitrophenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-propylglycinamide

  • Molecular FormulaC28H29ClN4O5S
  • Average mass569.072 Da
  • Monoisotopic mass568.154724 Da
  • ChemSpider ID22586544

More details:

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

Acetamide, 2-[[(4-chloro-3-nitrophenyl)sulfonyl]propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N2-[(4-chlor-3-nitrophenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-propylglycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N2-[(4-chloro-3-nitrophenyl)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]-N2-propylglycinamide [ACD/IUPAC Name]
N-Benzyl-N2-[(4-chloro-3-nitrophényl)sulfonyl]-N-[2-(1H-indol-3-yl)éthyl]-N2-propylglycinamide [French] [ACD/IUPAC 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: 772.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.7±35.7 °C
Index of Refraction: 1.653
Molar Refractivity: 152.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15216.32
ACD/KOC (pH 5.5): 34299.24
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15216.32
ACD/KOC (pH 7.4): 34299.24
Polar Surface Area: 128 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 416.0±3.0 cm3

Click to predict properties on the Chemicalize site


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