ChemSpider 2D Image | N-[4-Methyl-3-(4-{5-[4-(2-methyl-2-propanyl)-1-piperazinyl]-3-pyridinyl}-1H-1,2,3-triazol-1-yl)phenyl]-5-(2-methyl-2-propanyl)-2-furamide | C31H39N7O2

N-[4-Methyl-3-(4-{5-[4-(2-methyl-2-propanyl)-1-piperazinyl]-3-pyridinyl}-1H-1,2,3-triazol-1-yl)phenyl]-5-(2-methyl-2-propanyl)-2-furamide

  • Molecular FormulaC31H39N7O2
  • Average mass541.687 Da
  • Monoisotopic mass541.316528 Da
  • ChemSpider ID61724317

More details:

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

2-Furancarboxamide, 5-(1,1-dimethylethyl)-N-[3-[4-[5-[4-(1,1-dimethylethyl)-1-piperazinyl]-3-pyridinyl]-1H-1,2,3-triazol-1-yl]-4-methylphenyl]- [ACD/Index Name]
N-[4-Methyl-3-(4-{5-[4-(2-methyl-2-propanyl)-1-piperazinyl]-3-pyridinyl}-1H-1,2,3-triazol-1-yl)phenyl]-5-(2-methyl-2-propanyl)-2-furamid [German] [ACD/IUPAC Name]
N-[4-Methyl-3-(4-{5-[4-(2-methyl-2-propanyl)-1-piperazinyl]-3-pyridinyl}-1H-1,2,3-triazol-1-yl)phenyl]-5-(2-methyl-2-propanyl)-2-furamide [ACD/IUPAC Name]
N-[4-Méthyl-3-(4-{5-[4-(2-méthyl-2-propanyl)-1-pipérazinyl]-3-pyridinyl}-1H-1,2,3-triazol-1-yl)phényl]-5-(2-méthyl-2-propanyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 158.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 35.57
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 488.82
ACD/KOC (pH 7.4): 1906.35
Polar Surface Area: 92 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 447.9±7.0 cm3

Click to predict properties on the Chemicalize site


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