ChemSpider 2D Image | N-[(4-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-amine | C23H30N8O

N-[(4-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC23H30N8O
  • Average mass434.537 Da
  • Monoisotopic mass434.254272 Da
  • ChemSpider ID30036643

More details:

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

1,3,5-Triazin-2-amine, N-[(4-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4,6-di-1-pyrrolidinyl- [ACD/Index Name]
N-[(4-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
N-[(4-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
N-[(4-Méthoxyphényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 700.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.5±35.7 °C
Index of Refraction: 1.700
Molar Refractivity: 124.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 6.38
ACD/KOC (pH 5.5): 57.79
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 98.27
ACD/KOC (pH 7.4): 890.36
Polar Surface Area: 84 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 320.6±7.0 cm3

Click to predict properties on the Chemicalize site


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