Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N-Benzyl-N'-(1H-indol-6-yl)-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,3,5-triazine-2,4-diamine | C31H32N8

N-Benzyl-N'-(1H-indol-6-yl)-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID124548675

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3,5-Triazine-2,4-diamine, N2-1H-indol-6-yl-N4-(phenylmethyl)-6-[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]- [ACD/Index Name]
N-Benzyl-N'-(1H-indol-6-yl)-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Benzyl-N'-(1H-indol-6-yl)-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Benzyl-N'-(1H-indol-6-yl)-6-{4-[(2E)-3-phényl-2-propén-1-yl]-1-pipérazinyl}-1,3,5-triazine-2,4-diamine [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: 782.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 427.0±35.7 °C
Index of Refraction: 1.739
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 64.31
ACD/KOC (pH 5.5): 289.25
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1114.71
ACD/KOC (pH 7.4): 5013.51
Polar Surface Area: 85 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 397.5±3.0 cm3

Click to predict properties on the Chemicalize site


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