Found 45 results

Search term: MF = 'C_{33}H_{26}N_{6}O_{2}'
ChemSpider 2D Image | N-{[7-(2-Furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine | C33H26N6O2

N-{[7-(2-Furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine

  • Molecular FormulaC33H26N6O2
  • Average mass538.599 Da
  • Monoisotopic mass538.211731 Da
  • ChemSpider ID2993265

More details:

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

Ethanone, 1-phenyl-, O-[[7-(2-furanylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methyl]oxime [ACD/Index Name]
N-{[7-(2-Furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimin [German] [ACD/IUPAC Name]
N-{[7-(2-Furylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine [ACD/IUPAC Name]
N-{[7-(2-Furylméthyl)-8,9-diphényl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]méthoxy}-1-phényléthanimine [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 159.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27101.77
ACD/KOC (pH 5.5): 51846.25
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27103.41
ACD/KOC (pH 7.4): 51849.39
Polar Surface Area: 83 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 415.8±7.0 cm3

Click to predict properties on the Chemicalize site


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