ChemSpider 2D Image | 2-(5,6-Difluoro-1H-benzimidazol-1-yl)-3-methyl-N-[4-(1H-tetrazol-5-yl)phenyl]butanamide | C19H17F2N7O

2-(5,6-Difluoro-1H-benzimidazol-1-yl)-3-methyl-N-[4-(1H-tetrazol-5-yl)phenyl]butanamide

  • Molecular FormulaC19H17F2N7O
  • Average mass397.381 Da
  • Monoisotopic mass397.146271 Da
  • ChemSpider ID29825682

More details:

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

1H-Benzimidazole-1-acetamide, 5,6-difluoro-α-(1-methylethyl)-N-[4-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
2-(5,6-Difluor-1H-benzimidazol-1-yl)-3-methyl-N-[4-(1H-tetrazol-5-yl)phenyl]butanamid [German] [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-3-methyl-N-[4-(1H-tetrazol-5-yl)phenyl]butanamide [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-3-méthyl-N-[4-(1H-tétrazol-5-yl)phényl]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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.701
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 2.74
ACD/KOC (pH 5.5): 30.70
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.34
Polar Surface Area: 101 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 264.6±7.0 cm3

Click to predict properties on the Chemicalize site


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