ChemSpider 2D Image | N-[2-Chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]propyl}-6-oxo-1,6-dihydro-3-pyridazinyl)benzyl]benzamide | C34H34Cl2N6O3

N-[2-Chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]propyl}-6-oxo-1,6-dihydro-3-pyridazinyl)benzyl]benzamide

  • Molecular FormulaC34H34Cl2N6O3
  • Average mass645.578 Da
  • Monoisotopic mass644.206970 Da
  • ChemSpider ID25033294

More details:

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

Benzamide, N-[[2-chloro-5-[1-[3-[4-(6-chloro-2,3-dihydro-3-methyl-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]propyl]-1,6-dihydro-6-oxo-3-pyridazinyl]phenyl]methyl]- [ACD/Index Name]
N-[2-Chlor-5-(1-{3-[4-(6-chlor-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]propyl}-6-oxo-1,6-dihydro-3-pyridazinyl)benzyl]benzamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]propyl}-6-oxo-1,6-dihydro-3-pyridazinyl)benzyl]benzamide [ACD/IUPAC Name]
N-[2-Chloro-5-(1-{3-[4-(6-chloro-3-méthyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinyl]propyl}-6-oxo-1,6-dihydro-3-pyridazinyl)benzyl]benzamide [French] [ACD/IUPAC Name]
N-[2-chloro-5-(1-{3-[4-(6-chloro-3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl}-6-oxo-1,6-dihydropyridazin-3-yl)benzyl]benzamide
N2D

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 177.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 4.67
ACD/KOC (pH 5.5): 16.77
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 175.78
ACD/KOC (pH 7.4): 630.60
Polar Surface Area: 89 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 469.8±7.0 cm3

Click to predict properties on the Chemicalize site


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