ChemSpider 2D Image | N-[1-Methyl-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide | C23H32N6O4S

N-[1-Methyl-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide

  • Molecular FormulaC23H32N6O4S
  • Average mass488.603 Da
  • Monoisotopic mass488.220581 Da
  • ChemSpider ID21641463

More details:

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

1H-Benzimidazole-2-propanamide, N-[3-(1,1-dimethylethyl)-1-methyl-1H-pyrazol-5-yl]-1-methyl-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[1-Methyl-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamid [German] [ACD/IUPAC Name]
N-[1-Methyl-3-(2-methyl-2-propanyl)-1H-pyrazol-5-yl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide [ACD/IUPAC Name]
N-[1-Méthyl-3-(2-méthyl-2-propanyl)-1H-pyrazol-5-yl]-3-[1-méthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanamide [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: 1.648
Molar Refractivity: 131.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 44.62
ACD/KOC (pH 5.5): 518.86
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.32
ACD/KOC (pH 7.4): 550.17
Polar Surface Area: 120 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 52.3±7.0 dyne/cm
Molar Volume: 360.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement