ChemSpider 2D Image | N-Ethyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenyl-3-thiophenecarboxamide | C25H26N4O2S

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

  • Molecular FormulaC25H26N4O2S
  • Average mass446.565 Da
  • Monoisotopic mass446.177643 Da
  • ChemSpider ID35033752

More details:

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

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 706.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.3±32.9 °C
Index of Refraction: 1.676
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 7.61
ACD/KOC (pH 5.5): 43.17
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 291.72
ACD/KOC (pH 7.4): 1654.79
Polar Surface Area: 114 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement