ChemSpider 2D Image | N-[1-(1H-Benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide | C21H23N7O2S

N-[1-(1H-Benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide

  • Molecular FormulaC21H23N7O2S
  • Average mass437.518 Da
  • Monoisotopic mass437.163391 Da
  • ChemSpider ID32695515

More details:

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

Acetamide, N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]- [ACD/Index Name]
N-[1-(1H-Benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-[1-(1H-Benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide [ACD/IUPAC Name]
N-[1-(1H-Benzimidazol-2-yl)-3-(méthylsulfanyl)propyl]-2-[4-(2-méthyl-2H-tétrazol-5-yl)phénoxy]acétamide [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: 1.704
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 27.74
ACD/KOC (pH 5.5): 342.62
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.08
ACD/KOC (pH 7.4): 470.37
Polar Surface Area: 136 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 311.9±7.0 cm3

Click to predict properties on the Chemicalize site


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