ChemSpider 2D Image | N~4~-(2-Furylmethyl)-N~2~-[2-methyl-2-(4-morpholinyl)propyl]-5-nitro-2,4,6-pyrimidinetriamine | C17H25N7O4

N4-(2-Furylmethyl)-N2-[2-methyl-2-(4-morpholinyl)propyl]-5-nitro-2,4,6-pyrimidinetriamine

  • Molecular FormulaC17H25N7O4
  • Average mass391.425 Da
  • Monoisotopic mass391.196808 Da
  • ChemSpider ID30807728

More details:

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

2,4,6-Pyrimidinetriamine, N4-(2-furanylmethyl)-N2-[2-methyl-2-(4-morpholinyl)propyl]-5-nitro- [ACD/Index Name]
N4-(2-Furylmethyl)-N2-[2-methyl-2-(4-morpholinyl)propyl]-5-nitro-2,4,6-pyrimidinetriamine [ACD/IUPAC Name]
N4-(2-Furylméthyl)-N2-[2-méthyl-2-(4-morpholinyl)propyl]-5-nitro-2,4,6-pyrimidinetriamine [French] [ACD/IUPAC Name]
N4-(2-Furylmethyl)-N2-[2-methyl-2-(4-morpholinyl)propyl]-5-nitro-2,4,6-pyrimidintriamin [German] [ACD/IUPAC Name]
1797136-21-0 [RN]
4-N-(furan-2-ylmethyl)-2-N-(2-methyl-2-morpholin-4-ylpropyl)-5-nitropyrimidine-2,4,6-triamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 624.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.2±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.89
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 8.83
ACD/KOC (pH 7.4): 153.09
Polar Surface Area: 147 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


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