ChemSpider 2D Image | (5-Methyl-1,3,4-oxadiazol-2-yl)methyl 3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanoate | C19H23N5O6S

(5-Methyl-1,3,4-oxadiazol-2-yl)methyl 3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanoate

  • Molecular FormulaC19H23N5O6S
  • Average mass449.481 Da
  • Monoisotopic mass449.136902 Da
  • ChemSpider ID21703409

More details:

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

(5-Methyl-1,3,4-oxadiazol-2-yl)methyl 3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanoate [ACD/IUPAC Name]
(5-Methyl-1,3,4-oxadiazol-2-yl)methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanoat [German] [ACD/IUPAC Name]
1H-Benzimidazole-2-propanoic acid, 1-methyl-5-(4-morpholinylsulfonyl)-, (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester [ACD/Index Name]
3-[1-Méthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]propanoate de (5-méthyl-1,3,4-oxadiazol-2-yl)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 710.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.6±35.7 °C
Index of Refraction: 1.679
Molar Refractivity: 111.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.75
ACD/KOC (pH 5.5): 88.07
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.98
ACD/KOC (pH 7.4): 93.58
Polar Surface Area: 138 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 295.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement