ChemSpider 2D Image | N~2~-{[(5-Chloro-1-propyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}-N~2~-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide | C22H22ClF3N4O2S

N2-{[(5-Chloro-1-propyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC22H22ClF3N4O2S
  • Average mass498.949 Da
  • Monoisotopic mass498.110413 Da
  • ChemSpider ID22005830

More details:

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

Acetamide, 2-[(5-chloro-1-propyl-1H-benzimidazol-2-yl)thio]-N-methyl-N-[2-oxo-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]- [ACD/Index Name]
N2-{[(5-Chlor-1-propyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}-N2-methyl-N-[2-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-{[(5-Chloro-1-propyl-1H-benzimidazol-2-yl)sulfanyl]acetyl}-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-{2-[(5-Chloro-1-propyl-1H-benzimidazol-2-yl)sulfanyl]acétyl}-N2-méthyl-N-[2-(trifluorométhyl)phényl]glycinamide [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: 1.601
Molar Refractivity: 124.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1630.20
ACD/KOC (pH 5.5): 6902.20
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1655.56
ACD/KOC (pH 7.4): 7009.59
Polar Surface Area: 93 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 362.6±7.0 cm3

Click to predict properties on the Chemicalize site


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