ChemSpider 2D Image | N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide | C26H34N8O

N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide

  • Molecular FormulaC26H34N8O
  • Average mass474.601 Da
  • Monoisotopic mass474.285553 Da
  • ChemSpider ID31457271

More details:

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

1H-Pyrazole-4-acetamide, N-[1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl]-1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl- [ACD/Index Name]
N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamid [German] [ACD/IUPAC Name]
N-{1-[2-(Diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-[1-(4,6-dimethyl-2-pyrimidinyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetamide [ACD/IUPAC Name]
N-{1-[2-(Diéthylamino)éthyl]-1H-benzimidazol-2-yl}-2-[1-(4,6-diméthyl-2-pyrimidinyl)-3,5-diméthyl-1H-pyrazol-4-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.97
Polar Surface Area: 94 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 384.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement