ChemSpider 2D Image | N-{4-Methyl-1-[(3-methylbutyl)amino]-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C21H31N5O2

N-{4-Methyl-1-[(3-methylbutyl)amino]-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide

  • Molecular FormulaC21H31N5O2
  • Average mass385.503 Da
  • Monoisotopic mass385.247772 Da
  • ChemSpider ID65321073

More details:

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

1H-Imidazo[1,2-a]benzimidazole-1-carboxamide, 2,3-dihydro-N-[3-methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]- [ACD/Index Name]
N-{4-Methyl-1-[(3-methylbutyl)amino]-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{4-Methyl-1-[(3-methylbutyl)amino]-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{4-Méthyl-1-[(3-méthylbutyl)amino]-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
JENXVCOEYOGGIQ-QGZVFWFLSA-N

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: 1.621
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 15.52
ACD/KOC (pH 5.5): 149.13
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 86.76
ACD/KOC (pH 7.4): 833.79
Polar Surface Area: 79 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 311.8±7.0 cm3

Click to predict properties on the Chemicalize site


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