ChemSpider 2D Image | N~4~-Methyl-N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine | C22H24N6O3

N4-Methyl-N4-(3-methyl-1H-indazol-6-yl)-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine

  • Molecular FormulaC22H24N6O3
  • Average mass420.464 Da
  • Monoisotopic mass420.190979 Da
  • ChemSpider ID25061012

More details:

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

2,4-Pyrimidinediamine, N4-methyl-N4-(3-methyl-1H-indazol-6-yl)-N2-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
N4-Methyl-N4-(3-methyl-1H-indazol-6-yl)-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N4-Methyl-N4-(3-methyl-1H-indazol-6-yl)-N2-(3,4,5-trimethoxyphenyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
N4-Méthyl-N4-(3-méthyl-1H-indazol-6-yl)-N2-(3,4,5-triméthoxyphényl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
N4-methyl-N4-(3-methyl-1H-indazol-6-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
4-N-methyl-4-N-(3-methyl-1H-indazol-6-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
KIM
N4-methyl-N4-(3-methyl-1H-indazol-6-yl)-N2-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 644.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.7±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 39.26
ACD/KOC (pH 5.5): 276.57
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 256.36
ACD/KOC (pH 7.4): 1805.76
Polar Surface Area: 97 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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