ChemSpider 2D Image | 2-Methyl-2-propanyl [5-({2-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]butanoyl}amino)-2-fluorophenyl]carbamate | C22H24ClFN6O3

2-Methyl-2-propanyl [5-({2-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]butanoyl}amino)-2-fluorophenyl]carbamate

  • Molecular FormulaC22H24ClFN6O3
  • Average mass474.916 Da
  • Monoisotopic mass474.158234 Da
  • ChemSpider ID115202313

More details:

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

[5-({2-[5-(4-Chlorophényl)-2H-tétrazol-2-yl]butanoyl}amino)-2-fluorophényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-({2-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]butanoyl}amino)-2-fluorophenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-({2-[5-(4-chlorphenyl)-2H-tetrazol-2-yl]butanoyl}amino)-2-fluorphenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[5-[[2-[5-(4-chlorophenyl)-2H-tetrazol-2-yl]-1-oxobutyl]amino]-2-fluorophenyl]-, 1,1-dimethylethyl ester [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: 1.619
Molar Refractivity: 122.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 725.74
ACD/KOC (pH 5.5): 3884.61
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.72
ACD/KOC (pH 7.4): 3884.48
Polar Surface Area: 111 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 350.4±7.0 cm3

Click to predict properties on the Chemicalize site


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