Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N-(4-Benzylphenyl)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-N'-[3-(1H-imidazol-1-yl)propyl]-1,3,5-triazine-2,4-diamine | C31H32N8

N-(4-Benzylphenyl)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-N'-[3-(1H-imidazol-1-yl)propyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID124647824

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(3,4-dihydro-2(1H)-isoquinolinyl)-N2-[3-(1H-imidazol-1-yl)propyl]-N4-[4-(phenylmethyl)phenyl]- [ACD/Index Name]
N-(4-Benzylphenyl)-6-(3,4-dihydro-2(1H)-isochinolinyl)-N'-[3-(1H-imidazol-1-yl)propyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-(4-Benzylphényl)-6-(3,4-dihydro-2(1H)-isoquinoléinyl)-N'-[3-(1H-imidazol-1-yl)propyl]-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
N-(4-Benzylphenyl)-6-(3,4-dihydro-2(1H)-isoquinolinyl)-N'-[3-(1H-imidazol-1-yl)propyl]-1,3,5-triazine-2,4-diamine [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: 779.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.4±3.0 kJ/mol
Flash Point: 424.9±35.7 °C
Index of Refraction: 1.689
Molar Refractivity: 156.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 56.47
ACD/KOC (pH 5.5): 228.92
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1474.66
ACD/KOC (pH 7.4): 5977.51
Polar Surface Area: 84 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 409.6±7.0 cm3

Click to predict properties on the Chemicalize site


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