ChemSpider 2D Image | trans-3-(5-{[4-(2,3-Dihydro-1H-inden-2-yl)-1-piperazinyl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)cyclobutanamine | C22H32N6

trans-3-(5-{[4-(2,3-Dihydro-1H-inden-2-yl)-1-piperazinyl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)cyclobutanamine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID35052545

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclobutanamine, 3-[5-[[4-(2,3-dihydro-1H-inden-2-yl)-1-piperazinyl]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]-, trans- [ACD/Index Name]
trans-3-(5-{[4-(2,3-Dihydro-1H-inden-2-yl)-1-piperazinyl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)cyclobutanamin [German] [ACD/IUPAC Name]
trans-3-(5-{[4-(2,3-Dihydro-1H-inden-2-yl)-1-piperazinyl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)cyclobutanamine [ACD/IUPAC Name]
trans-3-(5-{[4-(2,3-Dihydro-1H-indén-2-yl)-1-pipérazinyl]méthyl}-4-éthyl-4H-1,2,4-triazol-3-yl)cyclobutanamine [French] [ACD/IUPAC Name]
[trans-3-(5-{[4-(2,3-dihydro-1H-inden-2-yl)piperazin-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)cyclobutyl]amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 582.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 281.7±7.0 cm3

Click to predict properties on the Chemicalize site


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