ChemSpider 2D Image | 5-Methyl-6-(2-{4-[(~2~H_3_)methyloxy]phenyl}-1H-benzimidazol-6-yl)-4,5-dihydro-3(2H)-pyridazinone | C19H15D3N4O2

5-Methyl-6-(2-{4-[(2H3)methyloxy]phenyl}-1H-benzimidazol-6-yl)-4,5-dihydro-3(2H)-pyridazinone

  • Molecular FormulaC19H15D3N4O2
  • Average mass337.390 Da
  • Monoisotopic mass337.161804 Da
  • ChemSpider ID58782943

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Pyridazinone, 4,5-dihydro-5-methyl-6-[2-[4-(methyl-d3-oxy)phenyl]-1H-benzimidazol-6-yl]- [ACD/Index Name]
5-Methyl-6-(2-{4-[(2H3)methyloxy]phenyl}-1H-benzimidazol-6-yl)-4,5-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Methyl-6-(2-{4-[(2H3)methyloxy]phenyl}-1H-benzimidazol-6-yl)-4,5-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
5-Méthyl-6-(2-{4-[(2H3)méthyloxy]phényl}-1H-benzimidazol-6-yl)-4,5-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]

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: 1.693
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.08
ACD/KOC (pH 5.5): 199.86
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.64
ACD/KOC (pH 7.4): 225.71
Polar Surface Area: 79 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 245.2±7.0 cm3

Click to predict properties on the Chemicalize site


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