ChemSpider 2D Image | 2-Methyl-2-propanyl [1-({[3-(6-ethoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-1-oxo-2-propanyl]carbamate | C18H25N5O5

2-Methyl-2-propanyl [1-({[3-(6-ethoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-1-oxo-2-propanyl]carbamate

  • Molecular FormulaC18H25N5O5
  • Average mass391.422 Da
  • Monoisotopic mass391.185577 Da
  • ChemSpider ID39523861

More details:

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

[1-({[3-(6-Éthoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]méthyl}amino)-1-oxo-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-({[3-(6-ethoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-1-oxo-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-({[3-(6-ethoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl}amino)-1-oxo-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[3-(6-ethoxy-3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1902892-55-0 [RN]
tert-butyl (1-(((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)amino)-1-oxopropan-2-yl)carbamate
tert-butyl N-[1-({[3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl}carbamoyl)ethyl]carbamate

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: 1.526
Molar Refractivity: 99.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.81
ACD/KOC (pH 5.5): 295.02
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.80
ACD/KOC (pH 7.4): 294.95
Polar Surface Area: 128 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 324.7±3.0 cm3

Click to predict properties on the Chemicalize site


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