ChemSpider 2D Image | 6-(3,5-Dimethyl-1-piperidinyl)-N-(1H-indol-6-yl)-N'-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4-diamine | C26H38N8

6-(3,5-Dimethyl-1-piperidinyl)-N-(1H-indol-6-yl)-N'-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H38N8
  • Average mass462.634 Da
  • Monoisotopic mass462.321930 Da
  • ChemSpider ID124572645

More details:

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

1,3,5-Triazine-2,4-diamine, 6-(3,5-dimethyl-1-piperidinyl)-N2-1H-indol-6-yl-N4-[4-(1-pyrrolidinyl)butyl]- [ACD/Index Name]
6-(3,5-Dimethyl-1-piperidinyl)-N-(1H-indol-6-yl)-N'-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-(3,5-Dimethyl-1-piperidinyl)-N-(1H-indol-6-yl)-N'-[4-(1-pyrrolidinyl)butyl]-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(3,5-Diméthyl-1-pipéridinyl)-N-(1H-indol-6-yl)-N'-[4-(1-pyrrolidinyl)butyl]-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: 1.2±0.1 g/cm3
Boiling Point: 682.8±61.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.7±33.2 °C
Index of Refraction: 1.648
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 7.51
Polar Surface Area: 85 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 384.6±3.0 cm3

Click to predict properties on the Chemicalize site


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