ChemSpider 2D Image | N-{1-[(3-Methoxybenzyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C24H29N5O3

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

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID68075329

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-[1-[[[(3-methoxyphenyl)methyl]amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N-{1-[(3-Methoxybenzyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{1-[(3-Methoxybenzyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{1-[(3-Méthoxybenzyl)amino]-4-méthyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [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: 1.644
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 21.20
ACD/KOC (pH 5.5): 186.81
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 117.81
ACD/KOC (pH 7.4): 1038.00
Polar Surface Area: 88 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 338.7±7.0 cm3

Click to predict properties on the Chemicalize site


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