ChemSpider 2D Image | N~2~-[5-(Diethylamino)-2-pentanyl]-N~4~-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-pyrimidinediamine | C24H36N6

N2-[5-(Diethylamino)-2-pentanyl]-N4-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-pyrimidinediamine

  • Molecular FormulaC24H36N6
  • Average mass408.583 Da
  • Monoisotopic mass408.300140 Da
  • ChemSpider ID30916916

More details:

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

2,4-Pyrimidinediamine, N2-[4-(diethylamino)-1-methylbutyl]-N4-[2-(1H-indol-3-yl)ethyl]-6-methyl- [ACD/Index Name]
N2-[5-(Diethylamino)-2-pentanyl]-N4-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N2-[5-(Diethylamino)-2-pentanyl]-N4-[2-(1H-indol-3-yl)ethyl]-6-methyl-2,4-pyrimidinediamine [ACD/IUPAC Name]
N2-[5-(Diéthylamino)-2-pentanyl]-N4-[2-(1H-indol-3-yl)éthyl]-6-méthyl-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1249398-09-1 [RN]
2-N-[5-(diethylamino)pentan-2-yl]-4-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyrimidine-2,4-diamine
aza197

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

Density: 1.1±0.1 g/cm3
Boiling Point: 625.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.0±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.07
Polar Surface Area: 69 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 360.4±3.0 cm3

Click to predict properties on the Chemicalize site


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