ChemSpider 2D Image | N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-4-(1H-tetrazol-1-yl)butanamide | C15H18ClN7O

N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-4-(1H-tetrazol-1-yl)butanamide

  • Molecular FormulaC15H18ClN7O
  • Average mass347.803 Da
  • Monoisotopic mass347.126129 Da
  • ChemSpider ID52614900

More details:

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

1H-Tetrazole-1-butanamide, N-[2-(5-chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl- [ACD/Index Name]
N-[2-(5-Chlor-1H-benzimidazol-2-yl)ethyl]-N-methyl-4-(1H-tetrazol-1-yl)butanamid [German] [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-benzimidazol-2-yl)ethyl]-N-methyl-4-(1H-tetrazol-1-yl)butanamide [ACD/IUPAC Name]
N-[2-(5-Chloro-1H-benzimidazol-2-yl)éthyl]-N-méthyl-4-(1H-tétrazol-1-yl)butanamide [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: 648.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.7±34.3 °C
Index of Refraction: 1.700
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 96.27
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.59
ACD/KOC (pH 7.4): 119.13
Polar Surface Area: 93 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 239.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement