ChemSpider 2D Image | 2-{2-Methyl-4-[(4-{2-[4-(2-methyl-2-propanyl)phenyl]-1H-benzimidazol-4-yl}-1-piperazinyl)methyl]-1H-imidazol-1-yl}-N-(tetrahydro-2-furanylmethyl)acetamide | C33H43N7O2

2-{2-Methyl-4-[(4-{2-[4-(2-methyl-2-propanyl)phenyl]-1H-benzimidazol-4-yl}-1-piperazinyl)methyl]-1H-imidazol-1-yl}-N-(tetrahydro-2-furanylmethyl)acetamide

  • Molecular FormulaC33H43N7O2
  • Average mass569.740 Da
  • Monoisotopic mass569.347839 Da
  • ChemSpider ID9679901

More details:

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

1H-Imidazole-1-acetamide, 4-[[4-[2-[4-(1,1-dimethylethyl)phenyl]-1H-benzimidazol-4-yl]-1-piperazinyl]methyl]-2-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-{2-Methyl-4-[(4-{2-[4-(2-methyl-2-propanyl)phenyl]-1H-benzimidazol-4-yl}-1-piperazinyl)methyl]-1H-imidazol-1-yl}-N-(tetrahydro-2-furanylmethyl)acetamid [German] [ACD/IUPAC Name]
2-{2-Methyl-4-[(4-{2-[4-(2-methyl-2-propanyl)phenyl]-1H-benzimidazol-4-yl}-1-piperazinyl)methyl]-1H-imidazol-1-yl}-N-(tetrahydro-2-furanylmethyl)acetamide [ACD/IUPAC Name]
2-{2-Méthyl-4-[(4-{2-[4-(2-méthyl-2-propanyl)phényl]-1H-benzimidazol-4-yl}-1-pipérazinyl)méthyl]-1H-imidazol-1-yl}-N-(tétrahydro-2-furanylméthyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 165.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 15.09
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 133.85
ACD/KOC (pH 7.4): 1066.11
Polar Surface Area: 91 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 448.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement