ChemSpider 2D Image | 2-Methyl-2-propanyl [3-ethoxy-1-({2-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamoyl)-2,2-dimethylcyclobutyl]carbamate | C22H33N5O5

2-Methyl-2-propanyl [3-ethoxy-1-({2-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamoyl)-2,2-dimethylcyclobutyl]carbamate

  • Molecular FormulaC22H33N5O5
  • Average mass447.528 Da
  • Monoisotopic mass447.248169 Da
  • ChemSpider ID65094610

More details:

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

[3-Éthoxy-1-({2-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]éthyl}carbamoyl)-2,2-diméthylcyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-ethoxy-1-({2-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamoyl)-2,2-dimethylcyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-ethoxy-1-({2-[5-(2-furyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamoyl)-2,2-dimethylcyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-ethoxy-1-[[[2-[5-(2-furanyl)-4H-1,2,4-triazol-3-yl]ethyl]amino]carbonyl]-2,2-dimethylcyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.41
ACD/KOC (pH 5.5): 290.68
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.31
ACD/KOC (pH 7.4): 289.21
Polar Surface Area: 131 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 362.2±5.0 cm3

Click to predict properties on the Chemicalize site


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