ChemSpider 2D Image | N-(1H-Benzimidazol-2-yl)-6-(1H-imidazol-1-yl)-3-pyridazinecarboxamide | C15H11N7O

N-(1H-Benzimidazol-2-yl)-6-(1H-imidazol-1-yl)-3-pyridazinecarboxamide

  • Molecular FormulaC15H11N7O
  • Average mass305.294 Da
  • Monoisotopic mass305.102509 Da
  • ChemSpider ID30678529

More details:

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

3-Pyridazinecarboxamide, N-1H-benzimidazol-2-yl-6-(1H-imidazol-1-yl)- [ACD/Index Name]
N-(1H-Benzimidazol-2-yl)-6-(1H-imidazol-1-yl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-6-(1H-imidazol-1-yl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-2-yl)-6-(1H-imidazol-1-yl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1396845-66-1 [RN]
N-(1H-benzo[d]imidazol-2-yl)-6-(1H-imidazol-1-yl)pyridazine-3-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 46.49
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 51.17
Polar Surface Area: 101 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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