ChemSpider 2D Image | N-Benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenyl-3-thiophenecarboxamide | C30H28N4O2S

N-Benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenyl-3-thiophenecarboxamide

  • Molecular FormulaC30H28N4O2S
  • Average mass508.634 Da
  • Monoisotopic mass508.193298 Da
  • ChemSpider ID26328763

More details:

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

3-Thiophenecarboxamide, 2-[[2-[[2-(1H-indol-3-yl)ethyl]amino]acetyl]amino]-4-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenyl-3-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenyl-3-thiophenecarboxamide [ACD/IUPAC Name]
N-Benzyl-2-({N-[2-(1H-indol-3-yl)éthyl]glycyl}amino)-4-phényl-3-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-Benzyl-2-({n-[2-(1h-Indol-3-Yl)ethyl]glycyl}amino)-4-Phenylthiophene-3-Carboxamide
RB9

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

Density: 1.3±0.1 g/cm3
Boiling Point: 775.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.5±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 40.53
ACD/KOC (pH 5.5): 144.23
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1530.60
ACD/KOC (pH 7.4): 5447.41
Polar Surface Area: 114 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 393.3±3.0 cm3

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