ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-4-methyl-6-(4-morpholinyl)-5-nitro-2-pyrimidinamine | C17H21N5O5

N-(2,4-Dimethoxyphenyl)-4-methyl-6-(4-morpholinyl)-5-nitro-2-pyrimidinamine

  • Molecular FormulaC17H21N5O5
  • Average mass375.379 Da
  • Monoisotopic mass375.154266 Da
  • ChemSpider ID26294925

More details:

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

2-Pyrimidinamine, N-(2,4-dimethoxyphenyl)-4-methyl-6-(4-morpholinyl)-5-nitro- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-4-methyl-6-(4-morpholinyl)-5-nitro-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-4-methyl-6-(4-morpholinyl)-5-nitro-2-pyrimidinamine [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-4-méthyl-6-(4-morpholinyl)-5-nitro-2-pyrimidinamine [French] [ACD/IUPAC Name]
(2,4-Dimethoxy-phenyl)-(4-methyl-6-morpholin-4-yl-5-nitro-pyrimidin-2-yl)-amine
1203205-72-4 [RN]
N-(2,4-dimethoxyphenyl)-4-methyl-6-(morpholin-4-yl)-5-nitropyrimidin-2-amine
N-(2,4-dimethoxyphenyl)-4-methyl-6-morpholin-4-yl-5-nitropyrimidin-2-amine
N-(2,4-dimethoxyphenyl)-4-methyl-6-morpholino-5-nitropyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 612.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 115.30
ACD/KOC (pH 5.5): 1015.98
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.48
ACD/KOC (pH 7.4): 1105.70
Polar Surface Area: 115 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 281.4±3.0 cm3

Click to predict properties on the Chemicalize site


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