ChemSpider 2D Image | N-[2-(1H-Indol-1-yl)ethyl]-2-(5-{[isopropyl(methyl)amino]methyl}-1H-tetrazol-1-yl)acetamide | C18H25N7O

N-[2-(1H-Indol-1-yl)ethyl]-2-(5-{[isopropyl(methyl)amino]methyl}-1H-tetrazol-1-yl)acetamide

  • Molecular FormulaC18H25N7O
  • Average mass355.437 Da
  • Monoisotopic mass355.212067 Da
  • ChemSpider ID22152951

More details:

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

1H-Tetrazole-1-acetamide, N-[2-(1H-indol-1-yl)ethyl]-5-[[methyl(1-methylethyl)amino]methyl]- [ACD/Index Name]
N-[2-(1H-Indol-1-yl)ethyl]-2-(5-{[isopropyl(methyl)amino]methyl}-1H-tetrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-1-yl)ethyl]-2-(5-{[isopropyl(methyl)amino]methyl}-1H-tetrazol-1-yl)acetamide [ACD/IUPAC Name]
N-[2-(1H-Indol-1-yl)éthyl]-2-(5-{[isopropyl(méthyl)amino]méthyl}-1H-tétrazol-1-yl)acétamide [French] [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: 637.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.2±30.1 °C
Index of Refraction: 1.643
Molar Refractivity: 102.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.06
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.43
ACD/KOC (pH 7.4): 111.70
Polar Surface Area: 81 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 282.7±7.0 cm3

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