ChemSpider 2D Image | N-[2-Methyl-5-(2-methyl-2-propanyl)-3-pyrazolidinyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]propanamide | C23H38N6O4S

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

  • Molecular FormulaC23H38N6O4S
  • Average mass494.651 Da
  • Monoisotopic mass494.267517 Da
  • ChemSpider ID110127240

More details:

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

1H-Benzimidazole-2-propanamide, N-[5-(1,1-dimethylethyl)-2-methyl-3-pyrazolidinyl]-2,3-dihydro-1-methyl-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[2-Methyl-5-(2-methyl-2-propanyl)-3-pyrazolidinyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]propanamid [German] [ACD/IUPAC Name]
N-[2-Methyl-5-(2-methyl-2-propanyl)-3-pyrazolidinyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-1H-benzimidazol-2-yl]propanamide [ACD/IUPAC Name]
N-[2-Méthyl-5-(2-méthyl-2-propanyl)-3-pyrazolidinyl]-3-[1-méthyl-5-(4-morpholinylsulfonyl)-2,3-dihydro-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 132.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.45
Polar Surface Area: 115 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 376.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement