Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 2-{[1-(2-Methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide | C23H28N4O6S2

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

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID4017115

More details:

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

2-{[1-(2-Methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{[1-(2-Methoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-{[1-(2-Méthoxyéthyl)-1H-benzimidazol-2-yl]sulfanyl}-N-[2-méthoxy-5-(4-morpholinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[1-(2-methoxyethyl)-1H-benzimidazol-2-yl]thio]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]- [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: 1.650
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.08
ACD/KOC (pH 5.5): 760.25
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 76.98
ACD/KOC (pH 7.4): 779.57
Polar Surface Area: 146 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 369.2±7.0 cm3

Click to predict properties on the Chemicalize site


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