ChemSpider 2D Image | 5-(5-Isopropyl-1H-benzimidazol-2-yl)-3-methyl-N-(1-methyl-4-piperidinyl)-1H-pyrazole-4-carboxamide | C21H28N6O

5-(5-Isopropyl-1H-benzimidazol-2-yl)-3-methyl-N-(1-methyl-4-piperidinyl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC21H28N6O
  • Average mass380.487 Da
  • Monoisotopic mass380.232452 Da
  • ChemSpider ID26325865

More details:

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

1H-Pyrazole-4-carboxamide, 3-methyl-5-[5-(1-methylethyl)-1H-benzimidazol-2-yl]-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
3-Methyl-5-[5-(1-Methylethyl)-1h-Benzimidazol-2-Yl]-N-(1-Methylpiperidin-4-Yl)-1h-Pyrazole-4-Carboxamide
5-(5-Isopropyl-1H-benzimidazol-2-yl)-3-methyl-N-(1-methyl-4-piperidinyl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-(5-Isopropyl-1H-benzimidazol-2-yl)-3-methyl-N-(1-methyl-4-piperidinyl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-(5-Isopropyl-1H-benzimidazol-2-yl)-3-méthyl-N-(1-méthyl-4-pipéridinyl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5BE

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: 1.646
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 16.67
Polar Surface Area: 90 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 300.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement