ChemSpider 2D Image | 2-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-methoxy-2-propanyl)acetamide | C19H28N4O5S2

2-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-methoxy-2-propanyl)acetamide

  • Molecular FormulaC19H28N4O5S2
  • Average mass456.579 Da
  • Monoisotopic mass456.150116 Da
  • ChemSpider ID21977321

More details:

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

2-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-methoxy-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-{[1-Ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-methoxy-2-propanyl)acetamide [ACD/IUPAC Name]
2-{[1-Éthyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(1-méthoxy-2-propanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]thio]-N-(2-methoxy-1-methylethyl)- [ACD/Index 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: 1.637
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 147.45
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.57
ACD/KOC (pH 7.4): 148.15
Polar Surface Area: 136 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 326.2±7.0 cm3

Click to predict properties on the Chemicalize site


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