ChemSpider 2D Image | 2-{4-[3-(1H-Benzimidazol-2-yl)-1H-indazol-6-yl]-1H-pyrazol-1-yl}-N-(3-methylbutyl)acetamide | C24H25N7O

2-{4-[3-(1H-Benzimidazol-2-yl)-1H-indazol-6-yl]-1H-pyrazol-1-yl}-N-(3-methylbutyl)acetamide

  • Molecular FormulaC24H25N7O
  • Average mass427.502 Da
  • Monoisotopic mass427.212067 Da
  • ChemSpider ID35034110

More details:

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

1H-Pyrazole-1-acetamide, 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-N-(3-methylbutyl)- [ACD/Index Name]
2-{4-[3-(1H-Benzimidazol-2-yl)-1H-indazol-6-yl]-1H-pyrazol-1-yl}-N-(3-methylbutyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[3-(1H-Benzimidazol-2-yl)-1H-indazol-6-yl]-1H-pyrazol-1-yl}-N-(3-methylbutyl)acetamide [ACD/IUPAC Name]
2-{4-[3-(1H-Benzimidazol-2-yl)-1H-indazol-6-yl]-1H-pyrazol-1-yl}-N-(3-méthylbutyl)acétamide [French] [ACD/IUPAC Name]
N15

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: 1.724
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 227.87
ACD/KOC (pH 5.5): 1676.40
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 236.27
ACD/KOC (pH 7.4): 1738.21
Polar Surface Area: 104 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 310.6±7.0 cm3

Click to predict properties on the Chemicalize site


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